Tapatybė

Acotiamide

Nenurodyta · C21H30N4O5S

01Tapatybė

Lazychem IDLC-85527
CAS RNNenurodyta
PubChem CID5282338
Molecular formulaC21H30N4O5S
Molecular weight450.6 g/mol
IUPAC nameN-[2-[di(propan-2-yl)amino]ethyl]-2-[(2-hydroxy-4,5-dimethoxybenzoyl)amino]-1,3-thiazole-4-carboxamide
InChIKeyTWHZNAUBXFZMCA-UHFFFAOYSA-N

02Struktūra ir stereochemija

2D structurePubChem CID 5282338
Two-dimensional chemical structure of Acotiamide
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count2
Secondary amines0
Tertiary amines1
SMILESCC(C)N(CCNC(=O)C1=CSC(=N1)NC(=O)C2=CC(=C(C=C2O)OC)OC)C(C)C
InChINenurodyta

03Statusas Indijoje

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

04Pavadinimai ir ryšiai

API ir pirminis vaistas

Nenurodyta

Pavadinimai ir ryšiai

    Priemaišos ir susiję junginiai

      05Šaltiniai