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4-(2-oxidanylidenepyrrolidin-1-yl)-N-[(1R)-1-thiophen-2-ylethyl]benzamide

4-(2-oxidanylidenepyrrolidin-1-yl)-N-[(1R)-1-thiophen-2-ylethyl]benzamide

Systemtic Name:4-(2-oxidanylidenepyrrolidin-1-yl)-N-[(1R)-1-thiophen-2-ylethyl]benzamide
Openeye Name:4-(2-oxopyrrolidin-1-yl)-N-[(1R)-1-(2-thienyl)ethyl]benzamide
CAS Name:4-(2-oxo-1-pyrrolidinyl)-N-[(1R)-1-thiophen-2-ylethyl]benzamide
IUPAC Name:4-(2-oxopyrrolidin-1-yl)-N-[(1R)-1-thiophen-2-ylethyl]benzamide
Traditional Name:4-(2-ketopyrrolidino)-N-[(1R)-1-(2-thienyl)ethyl]benzamide
Formula: C17H18N2O2S
MolecularWeight: 314.40202
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H18N2O2S/c1-12(15-4-3-11-22-15)18-17(21)13-6-8-14(9-7-13)19-10-2-5-16(19)20/h3-4,6-9,11-12H,2,5,10H2,1H3,(H,18,21)/t12-/m1/s1


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