N-[(1R)-2-[2-[(4-methylphenyl)methylsulfanyl]ethylamino]-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[(1R)-2-[2-[(4-methylphenyl)methylsulfanyl]ethylamino]-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-carboxamide Openeye Name: N-[(1R)-2-oxo-1-phenyl-2-[2-(p-tolylmethylsulfanyl)ethylamino]ethyl]thiophene-2-carboxamide CAS Name: N-[(1R)-2-[2-[(4-methylphenyl)methylthio]ethylamino]-2-oxo-1-phenylethyl]-2-thiophenecarboxamide IUPAC Name: N-[(1R)-2-[2-[(4-methylphenyl)methylsulfanyl]ethylamino]-2-oxo-1-phenylethyl]thiophene-2-carboxamide Traditional Name: N-[(1R)-2-keto-2-[2-[(4-methylbenzyl)thio]ethylamino]-1-phenyl-ethyl]thiophene-2-carboxamide Formula: C23H24N2O2S2 MolecularWeight: 424.57886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCCNC(=O)C(C2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)CSCCNC(=O)[C@@H](C2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C23H24N2O2S2/c1-17-9-11-18(12-10-17)16-28-15-13-24-23(27)21(19-6-3-2-4-7-19)25-22(26)20-8-5-14-29-20/h2-12,14,21H,13,15-16H2,1H3,(H,24,27)(H,25,26)/t21-/m1/s1