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2-[4-azanyl-2-[(4-sulfamoylphenyl)amino]-1,3-thiazol-5-yl]-N-(2-dimethylaminoethyl)-1,3-thiazole-4-carboxamide

2-[4-azanyl-2-[(4-sulfamoylphenyl)amino]-1,3-thiazol-5-yl]-N-(2-dimethylaminoethyl)-1,3-thiazole-4-carboxamide

Systemtic Name:2-[4-azanyl-2-[(4-sulfamoylphenyl)amino]-1,3-thiazol-5-yl]-N-(2-dimethylaminoethyl)-1,3-thiazole-4-carboxamide
Openeye Name:2-[4-amino-2-(4-sulfamoylanilino)thiazol-5-yl]-N-(2-dimethylaminoethyl)thiazole-4-carboxamide
CAS Name:2-[4-amino-2-(4-sulfamoylanilino)-5-thiazolyl]-N-(2-dimethylaminoethyl)-4-thiazolecarboxamide
IUPAC Name:2-[4-amino-2-(4-sulfamoylanilino)-1,3-thiazol-5-yl]-N-(2-dimethylaminoethyl)-1,3-thiazole-4-carboxamide
Traditional Name:2-[4-amino-2-(4-sulfamoylanilino)thiazol-5-yl]-N-(2-dimethylaminoethyl)thiazole-4-carboxamide
Formula: C17H21N7O3S3
MolecularWeight: 467.58874
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CSC(=N1)C2=C(N=C(S2)NC3=CC=C(C=C3)S(=O)(=O)N)N


Isomeric SMILES

CN(C)CCNC(=O)C1=CSC(=N1)C2=C(N=C(S2)NC3=CC=C(C=C3)S(=O)(=O)N)N


InChI

InChI=1S/C17H21N7O3S3/c1-24(2)8-7-20-15(25)12-9-28-16(22-12)13-14(18)23-17(29-13)21-10-3-5-11(6-4-10)30(19,26)27/h3-6,9H,7-8,18H2,1-2H3,(H,20,25)(H,21,23)(H2,19,26,27)


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