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

Systemtic Name: 4-azanyl-N-(4-methylphenyl)-5-(4-methylphenyl)carbonyl-2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-thiophene-3-carboxamide Openeye Name: 4-amino-5-(4-methylbenzoyl)-2-[2-oxo-2-(p-tolyl)ethyl]sulfanyl-N-(p-tolyl)thiophene-3-carboxamide CAS Name: 4-amino-N-(4-methylphenyl)-2-[[2-(4-methylphenyl)-2-oxoethyl]thio]-5-[(4-methylphenyl)-oxomethyl]-3-thiophenecarboxamide IUPAC Name: 4-amino-5-(4-methylbenzoyl)-N-(4-methylphenyl)-2-[2-(4-methylphenyl)-2-oxoethyl]sulfanylthiophene-3-carboxamide Traditional Name: 4-amino-2-[[2-keto-2-(p-tolyl)ethyl]thio]-5-p-toluoyl-N-(p-tolyl)thiophene-3-carboxamide Formula: C29H26N2O3S2 MolecularWeight: 514.65834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CSC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)C)N)C(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CSC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)C)N)C(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C29H26N2O3S2/c1-17-4-10-20(11-5-17)23(32)16-35-29-24(28(34)31-22-14-8-19(3)9-15-22)25(30)27(36-29)26(33)21-12-6-18(2)7-13-21/h4-15H,16,30H2,1-3H3,(H,31,34)