1-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-pyridin-2-ylsulfanyl-ethanone

Systemtic Name: 1-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-pyridin-2-ylsulfanyl-ethanone Openeye Name: 1-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-(2-pyridylsulfanyl)ethanone CAS Name: 1-[(2R)-2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-2-(2-pyridinylthio)ethanone IUPAC Name: 1-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-pyridin-2-ylsulfanylethanone Traditional Name: 1-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidino]-2-(2-pyridylthio)ethanone Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)CSC3=CC=CC=N3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)[C@H]2CCCN2C(=O)CSC3=CC=CC=N3

InChI

InChI=1S/C19H22N2O3S/c1-23-14-8-9-17(24-2)15(12-14)16-6-5-11-21(16)19(22)13-25-18-7-3-4-10-20-18/h3-4,7-10,12,16H,5-6,11,13H2,1-2H3/t16-/m1/s1