N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-(1-indan-2-yl-3-piperidyl)-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-(1-indan-2-yl-3-piperidyl)-2-(2-pyrimidylthio)acetamide Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2CC3=CC=CC=C3C2)NC(=O)CSC4=NC=CC=N4

Isomeric SMILES

C1CC(CN(C1)C2CC3=CC=CC=C3C2)NC(=O)CSC4=NC=CC=N4

InChI

InChI=1S/C20H24N4OS/c25-19(14-26-20-21-8-4-9-22-20)23-17-7-3-10-24(13-17)18-11-15-5-1-2-6-16(15)12-18/h1-2,4-6,8-9,17-18H,3,7,10-14H2,(H,23,25)