2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]ethanamide Openeye Name: 2-indan-5-ylsulfanyl-N-[1-(2-methylpropanoyl)-4-piperidyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]acetamide Traditional Name: 2-(indan-5-ylthio)-N-(1-isobutyryl-4-piperidyl)acetamide Formula: C20H28N2O2S MolecularWeight: 360.51352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O2S/c1-14(2)20(24)22-10-8-17(9-11-22)21-19(23)13-25-18-7-6-15-4-3-5-16(15)12-18/h6-7,12,14,17H,3-5,8-11,13H2,1-2H3,(H,21,23)