N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(1R)-2-methyl-1-(2-thienyl)propyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-[(1R)-2-methyl-1-(2-thienyl)propyl]benzamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)C2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C19H22N2O2S/c1-13(2)18(16-8-5-11-24-16)20-19(23)14-6-3-7-15(12-14)21-10-4-9-17(21)22/h3,5-8,11-13,18H,4,9-10H2,1-2H3,(H,20,23)/t18-/m1/s1