N-[(S)-(4-methylphenyl)-thiophen-2-yl-methyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[(S)-(4-methylphenyl)-thiophen-2-yl-methyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: 4-[(2-oxopyrrolidin-1-yl)methyl]-N-[(S)-p-tolyl(2-thienyl)methyl]benzamide CAS Name: N-[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 4-[(2-ketopyrrolidino)methyl]-N-[(S)-p-tolyl(2-thienyl)methyl]benzamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC=C(C=C3)CN4CCCC4=O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=CC=CS2)NC(=O)C3=CC=C(C=C3)CN4CCCC4=O

InChI

InChI=1S/C24H24N2O2S/c1-17-6-10-19(11-7-17)23(21-4-3-15-29-21)25-24(28)20-12-8-18(9-13-20)16-26-14-2-5-22(26)27/h3-4,6-13,15,23H,2,5,14,16H2,1H3,(H,25,28)/t23-/m0/s1