N-[3-[2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]thiophene-2-carboxamide Openeye Name: N-[3-[2-(5-chloro-2,4-dimethoxy-anilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-(5-chloro-2,4-dimethoxyanilino)-2-oxo-1-phenylethyl]thio]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[2-(5-chloro-2,4-dimethoxyanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-(5-chloro-2,4-dimethoxy-anilino)-2-keto-1-phenyl-ethyl]thio]phenyl]thiophene-2-carboxamide Formula: C27H23ClN2O4S2 MolecularWeight: 539.06552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)C4=CC=CS4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)C4=CC=CS4)Cl)OC

InChI

InChI=1S/C27H23ClN2O4S2/c1-33-22-16-23(34-2)21(15-20(22)28)30-27(32)25(17-8-4-3-5-9-17)36-19-11-6-10-18(14-19)29-26(31)24-12-7-13-35-24/h3-16,25H,1-2H3,(H,29,31)(H,30,32)