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

Systemtic Name: 3-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxo-propyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[3-[4-(4-methoxyphenyl)-1-piperazinyl]-3-oxopropyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxopropyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-[3-keto-3-[4-(4-methoxyphenyl)piperazino]propyl]thieno[3,2-d]pyrimidin-4-one Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCN3C=NC4=C(C3=O)SC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCN3C=NC4=C(C3=O)SC=C4

InChI

InChI=1S/C20H22N4O3S/c1-27-16-4-2-15(3-5-16)22-9-11-23(12-10-22)18(25)6-8-24-14-21-17-7-13-28-19(17)20(24)26/h2-5,7,13-14H,6,8-12H2,1H3