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

Systemtic Name: 4-azanyl-N-(4-chlorophenyl)-5-(4-chlorophenyl)carbonyl-2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-thiophene-3-carboxamide Openeye Name: 4-amino-5-(4-chlorobenzoyl)-N-(4-chlorophenyl)-2-[2-(4-chlorophenyl)-2-oxo-ethyl]sulfanyl-thiophene-3-carboxamide CAS Name: 4-amino-N-(4-chlorophenyl)-2-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-5-[(4-chlorophenyl)-oxomethyl]-3-thiophenecarboxamide IUPAC Name: 4-amino-5-(4-chlorobenzoyl)-N-(4-chlorophenyl)-2-[2-(4-chlorophenyl)-2-oxoethyl]sulfanylthiophene-3-carboxamide Traditional Name: 4-amino-5-(4-chlorobenzoyl)-N-(4-chlorophenyl)-2-[[2-(4-chlorophenyl)-2-keto-ethyl]thio]thiophene-3-carboxamide Formula: C26H17Cl3N2O3S2 MolecularWeight: 575.91378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CSC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)Cl)N)C(=O)NC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)CSC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)Cl)N)C(=O)NC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H17Cl3N2O3S2/c27-16-5-1-14(2-6-16)20(32)13-35-26-21(25(34)31-19-11-9-18(29)10-12-19)22(30)24(36-26)23(33)15-3-7-17(28)8-4-15/h1-12H,13,30H2,(H,31,34)