2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(1-ethanoylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(1-ethanoylpiperidin-4-yl)ethanamide Openeye Name: N-(1-acetyl-4-piperidyl)-2-indan-5-ylsulfanyl-acetamide CAS Name: N-(1-acetyl-4-piperidinyl)-2-(2,3-dihydro-1H-inden-5-ylthio)acetamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetamide Traditional Name: N-(1-acetyl-4-piperidyl)-2-(indan-5-ylthio)acetamide Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)CSC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)CSC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H24N2O2S/c1-13(21)20-9-7-16(8-10-20)19-18(22)12-23-17-6-5-14-3-2-4-15(14)11-17/h5-6,11,16H,2-4,7-10,12H2,1H3,(H,19,22)