4-azanyl-2-[(2-methylphenyl)amino]-5-(4-pyrrolidin-1-ylsulfonylphenyl)carbonyl-thiophene-3-carboxamide

Systemtic Name: 4-azanyl-2-[(2-methylphenyl)amino]-5-(4-pyrrolidin-1-ylsulfonylphenyl)carbonyl-thiophene-3-carboxamide Openeye Name: 4-amino-2-(2-methylanilino)-5-(4-pyrrolidin-1-ylsulfonylbenzoyl)thiophene-3-carboxamide CAS Name: 4-amino-2-(2-methylanilino)-5-[oxo-[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]-3-thiophenecarboxamide IUPAC Name: 4-amino-2-(2-methylanilino)-5-(4-pyrrolidin-1-ylsulfonylbenzoyl)thiophene-3-carboxamide Traditional Name: 4-amino-2-(o-toluidino)-5-(4-pyrrolidinosulfonylbenzoyl)thiophene-3-carboxamide Formula: C23H24N4O4S2 MolecularWeight: 484.59106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4)N)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1NC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4)N)C(=O)N

InChI

InChI=1S/C23H24N4O4S2/c1-14-6-2-3-7-17(14)26-23-18(22(25)29)19(24)21(32-23)20(28)15-8-10-16(11-9-15)33(30,31)27-12-4-5-13-27/h2-3,6-11,26H,4-5,12-13,24H2,1H3,(H2,25,29)