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

Systemtic Name: 4-azanyl-N-(4-chlorophenyl)-5-(4-methylphenyl)carbonyl-2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-thiophene-3-carboxamide Openeye Name: 4-amino-N-(4-chlorophenyl)-5-(4-methylbenzoyl)-2-[2-oxo-2-(p-tolyl)ethyl]sulfanyl-thiophene-3-carboxamide CAS Name: 4-amino-N-(4-chlorophenyl)-2-[[2-(4-methylphenyl)-2-oxoethyl]thio]-5-[(4-methylphenyl)-oxomethyl]-3-thiophenecarboxamide IUPAC Name: 4-amino-N-(4-chlorophenyl)-5-(4-methylbenzoyl)-2-[2-(4-methylphenyl)-2-oxoethyl]sulfanylthiophene-3-carboxamide Traditional Name: 4-amino-N-(4-chlorophenyl)-2-[[2-keto-2-(p-tolyl)ethyl]thio]-5-p-toluoyl-thiophene-3-carboxamide Formula: C28H23ClN2O3S2 MolecularWeight: 535.07682

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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)Cl

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)Cl

InChI

InChI=1S/C28H23ClN2O3S2/c1-16-3-7-18(8-4-16)22(32)15-35-28-23(27(34)31-21-13-11-20(29)12-14-21)24(30)26(36-28)25(33)19-9-5-17(2)6-10-19/h3-14H,15,30H2,1-2H3,(H,31,34)