4-azanyl-N-(4-chlorophenyl)-5-(4-chlorophenyl)carbonyl-2-[(2-methylphenyl)amino]thiophene-3-carboxamide

Systemtic Name: 4-azanyl-N-(4-chlorophenyl)-5-(4-chlorophenyl)carbonyl-2-[(2-methylphenyl)amino]thiophene-3-carboxamide Openeye Name: 4-amino-5-(4-chlorobenzoyl)-N-(4-chlorophenyl)-2-(2-methylanilino)thiophene-3-carboxamide CAS Name: 4-amino-N-(4-chlorophenyl)-5-[(4-chlorophenyl)-oxomethyl]-2-(2-methylanilino)-3-thiophenecarboxamide IUPAC Name: 4-amino-5-(4-chlorobenzoyl)-N-(4-chlorophenyl)-2-(2-methylanilino)thiophene-3-carboxamide Traditional Name: 4-amino-5-(4-chlorobenzoyl)-N-(4-chlorophenyl)-2-(o-toluidino)thiophene-3-carboxamide Formula: C25H19Cl2N3O2S MolecularWeight: 496.40826

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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)Cl)N)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1NC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)Cl)N)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H19Cl2N3O2S/c1-14-4-2-3-5-19(14)30-25-20(24(32)29-18-12-10-17(27)11-13-18)21(28)23(33-25)22(31)15-6-8-16(26)9-7-15/h2-13,30H,28H2,1H3,(H,29,32)