2-[1-(2,3-dihydro-1H-inden-2-yl)-3-oxidanylidene-piperazin-2-yl]-N-(3-methylsulfanylpropyl)ethanamide

Systemtic Name: 2-[1-(2,3-dihydro-1H-inden-2-yl)-3-oxidanylidene-piperazin-2-yl]-N-(3-methylsulfanylpropyl)ethanamide Openeye Name: 2-(1-indan-2-yl-3-oxo-piperazin-2-yl)-N-(3-methylsulfanylpropyl)acetamide CAS Name: 2-[1-(2,3-dihydro-1H-inden-2-yl)-3-oxo-2-piperazinyl]-N-[3-(methylthio)propyl]acetamide IUPAC Name: 2-[1-(2,3-dihydro-1H-inden-2-yl)-3-oxopiperazin-2-yl]-N-(3-methylsulfanylpropyl)acetamide Traditional Name: 2-(1-indan-2-yl-3-keto-piperazin-2-yl)-N-[3-(methylthio)propyl]acetamide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CSCCCNC(=O)CC1C(=O)NCCN1C2CC3=CC=CC=C3C2

Isomeric SMILES

CSCCCNC(=O)CC1C(=O)NCCN1C2CC3=CC=CC=C3C2

InChI

InChI=1S/C19H27N3O2S/c1-25-10-4-7-20-18(23)13-17-19(24)21-8-9-22(17)16-11-14-5-2-3-6-15(14)12-16/h2-3,5-6,16-17H,4,7-13H2,1H3,(H,20,23)(H,21,24)