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

Systemtic Name: 2-[[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methyl]-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]methyl]-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[(4-p-anisylpiperazino)methyl]-1H-thieno[3,2-d]pyrimidin-4-one Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)CC3=NC(=O)C4=C(N3)C=CS4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)CC3=NC(=O)C4=C(N3)C=CS4

InChI

InChI=1S/C19H22N4O2S/c1-25-15-4-2-14(3-5-15)12-22-7-9-23(10-8-22)13-17-20-16-6-11-26-18(16)19(24)21-17/h2-6,11H,7-10,12-13H2,1H3,(H,20,21,24)