N-(2,3-dihydro-1H-inden-5-yl)-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanyl-ethanamide Openeye Name: N-indan-5-yl-2-[2-oxo-2-(1-piperidyl)ethyl]sulfanyl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[2-oxo-2-(1-piperidinyl)ethyl]thio]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-oxo-2-piperidin-1-ylethyl)sulfanylacetamide Traditional Name: N-indan-5-yl-2-[(2-keto-2-piperidino-ethyl)thio]acetamide Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CSCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1CCN(CC1)C(=O)CSCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H24N2O2S/c21-17(12-23-13-18(22)20-9-2-1-3-10-20)19-16-8-7-14-5-4-6-15(14)11-16/h7-8,11H,1-6,9-10,12-13H2,(H,19,21)