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

Systemtic Name: N-(3-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(3-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-amine CAS Name: N-(3-methoxyphenyl)-2-(4-phenyl-1-piperazinyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-amine IUPAC Name: N-(3-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-amine Traditional Name: (3-methoxyphenyl)-[2-(4-phenylpiperazino)-6,7-dihydrothieno[3,2-d]pyrimidin-4-yl]amine Formula: C23H25N5OS MolecularWeight: 419.5425

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC(=NC3=C2SCC3)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=NC3=C2SCC3)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C23H25N5OS/c1-29-19-9-5-6-17(16-19)24-22-21-20(10-15-30-21)25-23(26-22)28-13-11-27(12-14-28)18-7-3-2-4-8-18/h2-9,16H,10-15H2,1H3,(H,24,25,26)