N-[(3S)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(3S)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(3S)-1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]-2-(2-thienyl)acetamide CAS Name: N-[(3S)-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[(3S)-1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[(3S)-5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]-2-(2-thienyl)acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)CC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@H](CC2=O)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C17H18N2O3S/c1-22-14-6-4-13(5-7-14)19-11-12(9-17(19)21)18-16(20)10-15-3-2-8-23-15/h2-8,12H,9-11H2,1H3,(H,18,20)/t12-/m0/s1