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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-piperidin-1-yl-ethanamide Openeye Name: 2-indan-5-ylsulfanyl-N-(1-piperidyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)-N-(1-piperidinyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-piperidin-1-ylacetamide Traditional Name: 2-(indan-5-ylthio)-N-piperidino-acetamide Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)CSC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1CCN(CC1)NC(=O)CSC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H22N2OS/c19-16(17-18-9-2-1-3-10-18)12-20-15-8-7-13-5-4-6-14(13)11-15/h7-8,11H,1-6,9-10,12H2,(H,17,19)