N-cyclohexyl-5-oxidanylidene-2-(4-phenylpiperazin-1-yl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-cyclohexyl-5-oxidanylidene-2-(4-phenylpiperazin-1-yl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-amine Openeye Name: N-cyclohexyl-5-oxo-2-(4-phenylpiperazin-1-yl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-amine CAS Name: N-cyclohexyl-5-oxo-2-(4-phenyl-1-piperazinyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-amine IUPAC Name: N-cyclohexyl-5-oxo-2-(4-phenylpiperazin-1-yl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-amine Traditional Name: cyclohexyl-[5-keto-2-(4-phenylpiperazino)-6,7-dihydrothieno[3,2-d]pyrimidin-4-yl]amine Formula: C22H29N5OS MolecularWeight: 411.56356

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=NC(=NC3=C2S(=O)CC3)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)NC2=NC(=NC3=C2S(=O)CC3)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C22H29N5OS/c28-29-16-11-19-20(29)21(23-17-7-3-1-4-8-17)25-22(24-19)27-14-12-26(13-15-27)18-9-5-2-6-10-18/h2,5-6,9-10,17H,1,3-4,7-8,11-16H2,(H,23,24,25)