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

Systemtic Name: N-(1-methylpyrazol-4-yl)-2-(4-phenylpiperazin-1-yl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(1-methylpyrazol-4-yl)-2-(4-phenylpiperazin-1-yl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-amine CAS Name: N-(1-methyl-4-pyrazolyl)-2-(4-phenyl-1-piperazinyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-amine IUPAC Name: N-(1-methylpyrazol-4-yl)-2-(4-phenylpiperazin-1-yl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-amine Traditional Name: (1-methylpyrazol-4-yl)-[2-(4-phenylpiperazino)-6,7-dihydrothieno[3,2-d]pyrimidin-4-yl]amine Formula: C20H23N7S MolecularWeight: 393.50852

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC2=NC(=NC3=C2SCC3)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CN1C=C(C=N1)NC2=NC(=NC3=C2SCC3)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C20H23N7S/c1-25-14-15(13-21-25)22-19-18-17(7-12-28-18)23-20(24-19)27-10-8-26(9-11-27)16-5-3-2-4-6-16/h2-6,13-14H,7-12H2,1H3,(H,22,23,24)