N-[2-[(3-methylphenyl)methylamino]-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[(3-methylphenyl)methylamino]-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-(m-tolylmethylamino)-2-oxo-1-phenyl-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[(3-methylphenyl)methylamino]-2-oxo-1-phenylethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[(3-methylphenyl)methylamino]-2-oxo-1-phenylethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[(3-methylbenzyl)amino]-1-phenyl-ethyl]thiophene-2-carboxamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2S/c1-15-7-5-8-16(13-15)14-22-21(25)19(17-9-3-2-4-10-17)23-20(24)18-11-6-12-26-18/h2-13,19H,14H2,1H3,(H,22,25)(H,23,24)