3-[4-(4-methyl-1,4-diazepan-1-yl)phenyl]-6-piperidin-1-yl-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[4-(4-methyl-1,4-diazepan-1-yl)phenyl]-6-piperidin-1-yl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[4-(4-methyl-1,4-diazepan-1-yl)phenyl]-6-(1-piperidyl)thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[4-(4-methyl-1,4-diazepan-1-yl)phenyl]-6-(1-piperidinyl)-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[4-(4-methyl-1,4-diazepan-1-yl)phenyl]-6-piperidin-1-ylthieno[3,2-d]pyrimidin-4-one Traditional Name: 3-[4-(4-methyl-1,4-diazepan-1-yl)phenyl]-6-piperidino-thieno[3,2-d]pyrimidin-4-one Formula: C23H29N5OS MolecularWeight: 423.57426

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C2=CC=C(C=C2)N3C=NC4=C(C3=O)SC(=C4)N5CCCCC5

Isomeric SMILES

CN1CCCN(CC1)C2=CC=C(C=C2)N3C=NC4=C(C3=O)SC(=C4)N5CCCCC5

InChI

InChI=1S/C23H29N5OS/c1-25-10-5-13-26(15-14-25)18-6-8-19(9-7-18)28-17-24-20-16-21(30-22(20)23(28)29)27-11-3-2-4-12-27/h6-9,16-17H,2-5,10-15H2,1H3