5-(4-methylphenyl)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-(4-methylphenyl)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(p-tolyl)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-methylphenyl)-N-[3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-methylphenyl)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]-[3-[4-(2-pyrimidyl)piperazino]propyl]amine Formula: C24H27N7S MolecularWeight: 445.58308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCCCN4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCCCN4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C24H27N7S/c1-18-4-6-19(7-5-18)20-16-32-23-21(20)22(28-17-29-23)25-10-3-11-30-12-14-31(15-13-30)24-26-8-2-9-27-24/h2,4-9,16-17H,3,10-15H2,1H3,(H,25,28,29)