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

Systemtic Name: 4-azanyl-N-(3-chloranyl-4-methoxy-phenyl)-5-(4-chlorophenyl)carbonyl-2-[(4-methylphenyl)amino]thiophene-3-carboxamide Openeye Name: 4-amino-5-(4-chlorobenzoyl)-N-(3-chloro-4-methoxy-phenyl)-2-(4-methylanilino)thiophene-3-carboxamide CAS Name: 4-amino-N-(3-chloro-4-methoxyphenyl)-5-[(4-chlorophenyl)-oxomethyl]-2-(4-methylanilino)-3-thiophenecarboxamide IUPAC Name: 4-amino-5-(4-chlorobenzoyl)-N-(3-chloro-4-methoxyphenyl)-2-(4-methylanilino)thiophene-3-carboxamide Traditional Name: 4-amino-5-(4-chlorobenzoyl)-N-(3-chloro-4-methoxy-phenyl)-2-(p-toluidino)thiophene-3-carboxamide Formula: C26H21Cl2N3O3S MolecularWeight: 526.43424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)Cl)N)C(=O)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)Cl)N)C(=O)NC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C26H21Cl2N3O3S/c1-14-3-9-17(10-4-14)31-26-21(25(33)30-18-11-12-20(34-2)19(28)13-18)22(29)24(35-26)23(32)15-5-7-16(27)8-6-15/h3-13,31H,29H2,1-2H3,(H,30,33)