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

Systemtic Name: 4-azanyl-5-(4-methoxyphenyl)carbonyl-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)thiophene-3-carboxamide Openeye Name: 4-amino-5-(4-methoxybenzoyl)-2-[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanyl-N-(p-tolyl)thiophene-3-carboxamide CAS Name: 4-amino-2-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]-5-[(4-methoxyphenyl)-oxomethyl]-N-(4-methylphenyl)-3-thiophenecarboxamide IUPAC Name: 4-amino-5-(4-methoxybenzoyl)-2-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl-N-(4-methylphenyl)thiophene-3-carboxamide Traditional Name: 4-amino-2-[[2-keto-2-(4-methoxyphenyl)ethyl]thio]-5-p-anisoyl-N-(p-tolyl)thiophene-3-carboxamide Formula: C29H26N2O5S2 MolecularWeight: 546.65714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(SC(=C2N)C(=O)C3=CC=C(C=C3)OC)SCC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(SC(=C2N)C(=O)C3=CC=C(C=C3)OC)SCC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H26N2O5S2/c1-17-4-10-20(11-5-17)31-28(34)24-25(30)27(26(33)19-8-14-22(36-3)15-9-19)38-29(24)37-16-23(32)18-6-12-21(35-2)13-7-18/h4-15H,16,30H2,1-3H3,(H,31,34)