N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[[6-(4-methylpiperazin-1-yl)-3-pyridyl]methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[[6-(4-methyl-1-piperazinyl)-3-pyridinyl]methyl]-5-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [6-(4-methylpiperazino)-3-pyridyl]methyl-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C23H24N6S MolecularWeight: 416.54186

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C=C2)CNC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=C2)CNC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

InChI

InChI=1S/C23H24N6S/c1-28-9-11-29(12-10-28)20-8-7-17(13-24-20)14-25-22-21-19(18-5-3-2-4-6-18)15-30-23(21)27-16-26-22/h2-8,13,15-16H,9-12,14H2,1H3,(H,25,26,27)