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

Systemtic Name: 6-cyclopentylcarbonyl-3-[4-(4-methyl-1,4-diazepan-1-yl)phenyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 6-(cyclopentanecarbonyl)-3-[4-(4-methyl-1,4-diazepan-1-yl)phenyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 6-[cyclopentyl(oxo)methyl]-3-[4-(4-methyl-1,4-diazepan-1-yl)phenyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 6-(cyclopentanecarbonyl)-3-[4-(4-methyl-1,4-diazepan-1-yl)phenyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 6-(cyclopentanecarbonyl)-3-[4-(4-methyl-1,4-diazepan-1-yl)phenyl]thieno[3,2-d]pyrimidin-4-one Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C2=CC=C(C=C2)N3C=NC4=C(C3=O)SC(=C4)C(=O)C5CCCC5

Isomeric SMILES

CN1CCCN(CC1)C2=CC=C(C=C2)N3C=NC4=C(C3=O)SC(=C4)C(=O)C5CCCC5

InChI

InChI=1S/C24H28N4O2S/c1-26-11-4-12-27(14-13-26)18-7-9-19(10-8-18)28-16-25-20-15-21(31-23(20)24(28)30)22(29)17-5-2-3-6-17/h7-10,15-17H,2-6,11-14H2,1H3