N-(1-methyl-2-oxidanylidene-pyrrolidin-3-yl)-4-thiophen-2-yl-butanamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-pyrrolidin-3-yl)-4-thiophen-2-yl-butanamide Openeye Name: N-(1-methyl-2-oxo-pyrrolidin-3-yl)-4-(2-thienyl)butanamide CAS Name: N-(1-methyl-2-oxo-3-pyrrolidinyl)-4-thiophen-2-ylbutanamide IUPAC Name: N-(1-methyl-2-oxopyrrolidin-3-yl)-4-thiophen-2-ylbutanamide Traditional Name: N-(2-keto-1-methyl-pyrrolidin-3-yl)-4-(2-thienyl)butyramide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1=O)NC(=O)CCCC2=CC=CS2

Isomeric SMILES

CN1CCC(C1=O)NC(=O)CCCC2=CC=CS2

InChI

InChI=1S/C13H18N2O2S/c1-15-8-7-11(13(15)17)14-12(16)6-2-4-10-5-3-9-18-10/h3,5,9,11H,2,4,6-8H2,1H3,(H,14,16)