N-tert-butyl-2-[4-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-(2-indan-5-ylsulfanylacetyl)piperazin-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-[2-(2,3-dihydro-1H-inden-5-ylthio)-1-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-tert-butyl-2-[4-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetyl]piperazin-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-[2-(indan-5-ylthio)acetyl]piperazino]acetamide Formula: C21H31N3O2S MolecularWeight: 389.55474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1CCN(CC1)C(=O)CSC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)(C)NC(=O)CN1CCN(CC1)C(=O)CSC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H31N3O2S/c1-21(2,3)22-19(25)14-23-9-11-24(12-10-23)20(26)15-27-18-8-7-16-5-4-6-17(16)13-18/h7-8,13H,4-6,9-12,14-15H2,1-3H3,(H,22,25)