methyl 5-(dimethylcarbamoyl)-2-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamothioylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 5-(dimethylcarbamoyl)-2-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamothioylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-(dimethylcarbamoyl)-2-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamothioylamino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-[dimethylamino(oxo)methyl]-2-[[[4-[(4-methoxyphenyl)sulfamoyl]anilino]-sulfanylidenemethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-(dimethylcarbamoyl)-2-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamothioylamino]-4-methylthiophene-3-carboxylate Traditional Name: 5-(dimethylcarbamoyl)-2-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]thiocarbamoylamino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C24H26N4O6S3 MolecularWeight: 562.68144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)C(=O)N(C)C

InChI

InChI=1S/C24H26N4O6S3/c1-14-19(23(30)34-5)21(36-20(14)22(29)28(2)3)26-24(35)25-15-8-12-18(13-9-15)37(31,32)27-16-6-10-17(33-4)11-7-16/h6-13,27H,1-5H3,(H2,25,26,35)