N-(4-methoxyphenyl)-4-(4-phenylphenyl)-2-(2-phenylsulfanylethanoylamino)thiophene-3-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-4-(4-phenylphenyl)-2-(2-phenylsulfanylethanoylamino)thiophene-3-carboxamide Openeye Name: N-(4-methoxyphenyl)-4-(4-phenylphenyl)-2-[(2-phenylsulfanylacetyl)amino]thiophene-3-carboxamide CAS Name: N-(4-methoxyphenyl)-2-[[1-oxo-2-(phenylthio)ethyl]amino]-4-(4-phenylphenyl)-3-thiophenecarboxamide IUPAC Name: N-(4-methoxyphenyl)-4-(4-phenylphenyl)-2-[(2-phenylsulfanylacetyl)amino]thiophene-3-carboxamide Traditional Name: N-(4-methoxyphenyl)-4-(4-phenylphenyl)-2-[[2-(phenylthio)acetyl]amino]thiophene-3-carboxamide Formula: C32H26N2O3S2 MolecularWeight: 550.69044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(SC=C2C3=CC=C(C=C3)C4=CC=CC=C4)NC(=O)CSC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(SC=C2C3=CC=C(C=C3)C4=CC=CC=C4)NC(=O)CSC5=CC=CC=C5

InChI

InChI=1S/C32H26N2O3S2/c1-37-26-18-16-25(17-19-26)33-31(36)30-28(24-14-12-23(13-15-24)22-8-4-2-5-9-22)20-39-32(30)34-29(35)21-38-27-10-6-3-7-11-27/h2-20H,21H2,1H3,(H,33,36)(H,34,35)