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

Systemtic Name: 4-azanyl-5-(4-methylphenyl)carbonyl-2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-thiophene-3-carboxamide Openeye Name: 4-amino-5-(4-methylbenzoyl)-2-[2-oxo-2-(p-tolyl)ethyl]sulfanyl-N-phenyl-thiophene-3-carboxamide CAS Name: 4-amino-2-[[2-(4-methylphenyl)-2-oxoethyl]thio]-5-[(4-methylphenyl)-oxomethyl]-N-phenyl-3-thiophenecarboxamide IUPAC Name: 4-amino-5-(4-methylbenzoyl)-2-[2-(4-methylphenyl)-2-oxoethyl]sulfanyl-N-phenylthiophene-3-carboxamide Traditional Name: 4-amino-2-[[2-keto-2-(p-tolyl)ethyl]thio]-N-phenyl-5-p-toluoyl-thiophene-3-carboxamide Formula: C28H24N2O3S2 MolecularWeight: 500.63176

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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=CC=C4

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=CC=C4

InChI

InChI=1S/C28H24N2O3S2/c1-17-8-12-19(13-9-17)22(31)16-34-28-23(27(33)30-21-6-4-3-5-7-21)24(29)26(35-28)25(32)20-14-10-18(2)11-15-20/h3-15H,16,29H2,1-2H3,(H,30,33)