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

Systemtic Name: N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(3-thienyl)acetamide CAS Name: N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-2-thiophen-3-ylacetamide Traditional Name: N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-2-(3-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=CSC=C2)N3CCCC3=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CC2=CSC=C2)N3CCCC3=O

InChI

InChI=1S/C17H18N2O3S/c1-22-15-10-13(18-16(20)9-12-6-8-23-11-12)4-5-14(15)19-7-2-3-17(19)21/h4-6,8,10-11H,2-3,7,9H2,1H3,(H,18,20)