1-[4-(1-phenylethyl)piperazin-1-yl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanone

Systemtic Name: 1-[4-(1-phenylethyl)piperazin-1-yl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanone Openeye Name: 1-[4-(1-phenylethyl)piperazin-1-yl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanone CAS Name: 1-[4-(1-phenylethyl)-1-piperazinyl]-2-(4-thieno[3,2-d]pyrimidinylthio)ethanone IUPAC Name: 1-[4-(1-phenylethyl)piperazin-1-yl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanylethanone Traditional Name: 1-[4-(1-phenylethyl)piperazino]-2-(thieno[3,2-d]pyrimidin-4-ylthio)ethanone Formula: C20H22N4OS2 MolecularWeight: 398.54488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCN(CC2)C(=O)CSC3=NC=NC4=C3SC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCN(CC2)C(=O)CSC3=NC=NC4=C3SC=C4

InChI

InChI=1S/C20H22N4OS2/c1-15(16-5-3-2-4-6-16)23-8-10-24(11-9-23)18(25)13-27-20-19-17(7-12-26-19)21-14-22-20/h2-7,12,14-15H,8-11,13H2,1H3