2-(2-oxidanylidenepyridin-1-yl)-N-(phenylmethyl)-N-[(2R)-1-thiophen-2-ylpropan-2-yl]ethanamide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-(phenylmethyl)-N-[(2R)-1-thiophen-2-ylpropan-2-yl]ethanamide Openeye Name: N-benzyl-N-[(1R)-1-methyl-2-(2-thienyl)ethyl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-(phenylmethyl)-N-[(2R)-1-thiophen-2-ylpropan-2-yl]acetamide IUPAC Name: N-benzyl-2-(2-oxopyridin-1-yl)-N-[(2R)-1-thiophen-2-ylpropan-2-yl]acetamide Traditional Name: N-benzyl-2-(2-keto-1-pyridyl)-N-[(1R)-1-methyl-2-(2-thienyl)ethyl]acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)N(CC2=CC=CC=C2)C(=O)CN3C=CC=CC3=O

Isomeric SMILES

C[C@H](CC1=CC=CS1)N(CC2=CC=CC=C2)C(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C21H22N2O2S/c1-17(14-19-10-7-13-26-19)23(15-18-8-3-2-4-9-18)21(25)16-22-12-6-5-11-20(22)24/h2-13,17H,14-16H2,1H3/t17-/m1/s1