1-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoyl]piperidine-3-carboxamide

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoyl]piperidine-3-carboxamide Openeye Name: 1-(2-indan-5-ylsulfanylacetyl)piperidine-3-carboxamide CAS Name: 1-[2-(2,3-dihydro-1H-inden-5-ylthio)-1-oxoethyl]-3-piperidinecarboxamide IUPAC Name: 1-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetyl]piperidine-3-carboxamide Traditional Name: 1-[2-(indan-5-ylthio)acetyl]nipecotamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CSC2=CC3=C(CCC3)C=C2)C(=O)N

Isomeric SMILES

C1CC(CN(C1)C(=O)CSC2=CC3=C(CCC3)C=C2)C(=O)N

InChI

InChI=1S/C17H22N2O2S/c18-17(21)14-5-2-8-19(10-14)16(20)11-22-15-7-6-12-3-1-4-13(12)9-15/h6-7,9,14H,1-5,8,10-11H2,(H2,18,21)