4-azanyl-5-(4-chlorophenyl)carbonyl-N-[2-(4-chlorophenyl)ethyl]-2-phenylazanyl-thiophene-3-carboxamide

Systemtic Name: 4-azanyl-5-(4-chlorophenyl)carbonyl-N-[2-(4-chlorophenyl)ethyl]-2-phenylazanyl-thiophene-3-carboxamide Openeye Name: 4-amino-2-anilino-5-(4-chlorobenzoyl)-N-[2-(4-chlorophenyl)ethyl]thiophene-3-carboxamide CAS Name: 4-amino-2-anilino-N-[2-(4-chlorophenyl)ethyl]-5-[(4-chlorophenyl)-oxomethyl]-3-thiophenecarboxamide IUPAC Name: 4-amino-2-anilino-5-(4-chlorobenzoyl)-N-[2-(4-chlorophenyl)ethyl]thiophene-3-carboxamide Traditional Name: 4-amino-2-anilino-5-(4-chlorobenzoyl)-N-[2-(4-chlorophenyl)ethyl]thiophene-3-carboxamide Formula: C26H21Cl2N3O2S MolecularWeight: 510.43484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)Cl)N)C(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)Cl)N)C(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H21Cl2N3O2S/c27-18-10-6-16(7-11-18)14-15-30-25(33)21-22(29)24(23(32)17-8-12-19(28)13-9-17)34-26(21)31-20-4-2-1-3-5-20/h1-13,31H,14-15,29H2,(H,30,33)