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

Systemtic Name: 2-[1-(2,3-dihydro-1H-inden-2-yl)-3-oxidanylidene-piperazin-2-yl]-N-[2-(1-methylimidazol-2-yl)sulfanylethyl]ethanamide Openeye Name: 2-(1-indan-2-yl-3-oxo-piperazin-2-yl)-N-[2-(1-methylimidazol-2-yl)sulfanylethyl]acetamide CAS Name: 2-[1-(2,3-dihydro-1H-inden-2-yl)-3-oxo-2-piperazinyl]-N-[2-[(1-methyl-2-imidazolyl)thio]ethyl]acetamide IUPAC Name: 2-[1-(2,3-dihydro-1H-inden-2-yl)-3-oxopiperazin-2-yl]-N-[2-(1-methylimidazol-2-yl)sulfanylethyl]acetamide Traditional Name: 2-(1-indan-2-yl-3-keto-piperazin-2-yl)-N-[2-[(1-methylimidazol-2-yl)thio]ethyl]acetamide Formula: C21H27N5O2S MolecularWeight: 413.53638

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCCNC(=O)CC2C(=O)NCCN2C3CC4=CC=CC=C4C3

Isomeric SMILES

CN1C=CN=C1SCCNC(=O)CC2C(=O)NCCN2C3CC4=CC=CC=C4C3

InChI

InChI=1S/C21H27N5O2S/c1-25-9-6-24-21(25)29-11-8-22-19(27)14-18-20(28)23-7-10-26(18)17-12-15-4-2-3-5-16(15)13-17/h2-6,9,17-18H,7-8,10-14H2,1H3,(H,22,27)(H,23,28)