N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-thienyl)acetamide CAS Name: N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-2-(2-thienyl)acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CC2=CC=CS2)N3CCCC3=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CC2=CC=CS2)N3CCCC3=O

InChI

InChI=1S/C17H18N2O3S/c1-22-15-10-12(18-16(20)11-13-4-3-9-23-13)6-7-14(15)19-8-2-5-17(19)21/h3-4,6-7,9-10H,2,5,8,11H2,1H3,(H,18,20)