N-[1-[methyl-(phenylmethyl)amino]-2-oxidanylidene-2-phenyl-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[1-[methyl-(phenylmethyl)amino]-2-oxidanylidene-2-phenyl-ethyl]thiophene-2-carboxamide Openeye Name: N-[1-[benzyl(methyl)amino]-2-oxo-2-phenyl-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[methyl-(phenylmethyl)amino]-2-oxo-2-phenylethyl]-2-thiophenecarboxamide IUPAC Name: N-[1-[benzyl(methyl)amino]-2-oxo-2-phenylethyl]thiophene-2-carboxamide Traditional Name: N-[1-[benzyl(methyl)amino]-2-keto-2-phenyl-ethyl]thiophene-2-carboxamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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