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

Systemtic Name: N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-4-(2-thienyl)butanamide CAS Name: N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]-4-(2-thienyl)butyramide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCC2=CC=CS2)N3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCC2=CC=CS2)N3CCCC3=O

InChI

InChI=1S/C19H22N2O3S/c1-24-17-10-9-14(13-16(17)21-11-3-8-19(21)23)20-18(22)7-2-5-15-6-4-12-25-15/h4,6,9-10,12-13H,2-3,5,7-8,11H2,1H3,(H,20,22)