2-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[4-(3-methoxyphenyl)-1-piperazinyl]methyl]-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[4-(3-methoxyphenyl)piperazino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CC3=NC(=O)C4=C(N3)C=CS4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CC3=NC(=O)C4=C(N3)C=CS4

InChI

InChI=1S/C18H20N4O2S/c1-24-14-4-2-3-13(11-14)22-8-6-21(7-9-22)12-16-19-15-5-10-25-17(15)18(23)20-16/h2-5,10-11H,6-9,12H2,1H3,(H,19,20,23)