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

Systemtic Name: 4-azanyl-5-(4-chlorophenyl)carbonyl-2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-thiophene-3-carboxamide Openeye Name: 4-amino-5-(4-chlorobenzoyl)-2-[2-(4-chlorophenyl)-2-oxo-ethyl]sulfanyl-N-phenyl-thiophene-3-carboxamide CAS Name: 4-amino-2-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-5-[(4-chlorophenyl)-oxomethyl]-N-phenyl-3-thiophenecarboxamide IUPAC Name: 4-amino-5-(4-chlorobenzoyl)-2-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-N-phenylthiophene-3-carboxamide Traditional Name: 4-amino-5-(4-chlorobenzoyl)-2-[[2-(4-chlorophenyl)-2-keto-ethyl]thio]-N-phenyl-thiophene-3-carboxamide Formula: C26H18Cl2N2O3S2 MolecularWeight: 541.46872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(SC(=C2N)C(=O)C3=CC=C(C=C3)Cl)SCC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(SC(=C2N)C(=O)C3=CC=C(C=C3)Cl)SCC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H18Cl2N2O3S2/c27-17-10-6-15(7-11-17)20(31)14-34-26-21(25(33)30-19-4-2-1-3-5-19)22(29)24(35-26)23(32)16-8-12-18(28)13-9-16/h1-13H,14,29H2,(H,30,33)