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

Systemtic Name: 4-azanyl-N-(4-methoxyphenyl)-5-(4-methylphenyl)carbonyl-2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-thiophene-3-carboxamide Openeye Name: 4-amino-N-(4-methoxyphenyl)-5-(4-methylbenzoyl)-2-[2-oxo-2-(p-tolyl)ethyl]sulfanyl-thiophene-3-carboxamide CAS Name: 4-amino-N-(4-methoxyphenyl)-2-[[2-(4-methylphenyl)-2-oxoethyl]thio]-5-[(4-methylphenyl)-oxomethyl]-3-thiophenecarboxamide IUPAC Name: 4-amino-N-(4-methoxyphenyl)-5-(4-methylbenzoyl)-2-[2-(4-methylphenyl)-2-oxoethyl]sulfanylthiophene-3-carboxamide Traditional Name: 4-amino-2-[[2-keto-2-(p-tolyl)ethyl]thio]-N-(4-methoxyphenyl)-5-p-toluoyl-thiophene-3-carboxamide Formula: C29H26N2O4S2 MolecularWeight: 530.65774

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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)OC

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)OC

InChI

InChI=1S/C29H26N2O4S2/c1-17-4-8-19(9-5-17)23(32)16-36-29-24(28(34)31-21-12-14-22(35-3)15-13-21)25(30)27(37-29)26(33)20-10-6-18(2)7-11-20/h4-15H,16,30H2,1-3H3,(H,31,34)