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

Systemtic Name: N-[2-[2-(2-methylphenyl)ethylamino]-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[2-(o-tolyl)ethylamino]-2-oxo-1-phenyl-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[2-(2-methylphenyl)ethylamino]-2-oxo-1-phenylethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[2-(2-methylphenyl)ethylamino]-2-oxo-1-phenylethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[2-(o-tolyl)ethylamino]-1-phenyl-ethyl]thiophene-2-carboxamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)C(C2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)C(C2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H22N2O2S/c1-16-8-5-6-9-17(16)13-14-23-22(26)20(18-10-3-2-4-11-18)24-21(25)19-12-7-15-27-19/h2-12,15,20H,13-14H2,1H3,(H,23,26)(H,24,25)