N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-2-(thiophen-2-ylmethylsulfanyl)ethanamide

Systemtic Name: N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-2-(thiophen-2-ylmethylsulfanyl)ethanamide Openeye Name: N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]-2-(2-thienylmethylsulfanyl)acetamide CAS Name: N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-2-(thiophen-2-ylmethylthio)acetamide IUPAC Name: N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]-2-(thiophen-2-ylmethylsulfanyl)acetamide Traditional Name: N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]-2-(2-thenylthio)acetamide Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)CSCC3=CC=CS3

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)CSCC3=CC=CS3

InChI

InChI=1S/C19H22N2O3S2/c22-18(14-25-13-17-7-4-10-26-17)20-15-5-3-6-16(11-15)24-12-19(23)21-8-1-2-9-21/h3-7,10-11H,1-2,8-9,12-14H2,(H,20,22)