2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]ethanamide Openeye Name: 2-indan-5-ylsulfanyl-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)-N-[3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]acetamide Traditional Name: 2-(indan-5-ylthio)-N-[3-[4-(2-pyrimidyl)piperazino]propyl]acetamide Formula: C22H29N5OS MolecularWeight: 411.56356

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SCC(=O)NCCCN3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SCC(=O)NCCCN3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C22H29N5OS/c28-21(17-29-20-7-6-18-4-1-5-19(18)16-20)23-10-3-11-26-12-14-27(15-13-26)22-24-8-2-9-25-22/h2,6-9,16H,1,3-5,10-15,17H2,(H,23,28)