N-[(2S)-1-[methyl(thiophen-2-ylmethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[methyl(thiophen-2-ylmethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-benzyl-2-[methyl(2-thienylmethyl)amino]-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-[methyl(thiophen-2-ylmethyl)amino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[methyl(thiophen-2-ylmethyl)amino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-[methyl(2-thenyl)amino]ethyl]benzamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2S/c1-24(16-19-13-8-14-27-19)22(26)20(15-17-9-4-2-5-10-17)23-21(25)18-11-6-3-7-12-18/h2-14,20H,15-16H2,1H3,(H,23,25)/t20-/m0/s1