N-(1-phenylethyl)-2-(4-phenylpiperazin-1-yl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-(1-phenylethyl)-2-(4-phenylpiperazin-1-yl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(1-phenylethyl)-2-(4-phenylpiperazin-1-yl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-amine CAS Name: N-(1-phenylethyl)-2-(4-phenyl-1-piperazinyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-amine IUPAC Name: N-(1-phenylethyl)-2-(4-phenylpiperazin-1-yl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-amine Traditional Name: 1-phenylethyl-[2-(4-phenylpiperazino)-6,7-dihydrothieno[3,2-d]pyrimidin-4-yl]amine Formula: C24H27N5S MolecularWeight: 417.56968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=NC3=C2SCC3)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC(=NC3=C2SCC3)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C24H27N5S/c1-18(19-8-4-2-5-9-19)25-23-22-21(12-17-30-22)26-24(27-23)29-15-13-28(14-16-29)20-10-6-3-7-11-20/h2-11,18H,12-17H2,1H3,(H,25,26,27)