3-[2-(4-cyclopropylcarbonylpiperazin-1-yl)-2-oxidanylidene-ethyl]-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[2-(4-cyclopropylcarbonylpiperazin-1-yl)-2-oxidanylidene-ethyl]-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-oxo-ethyl]-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-2-oxoethyl]-6-(4-methoxyphenyl)-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-oxoethyl]-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-[2-[4-(cyclopropanecarbonyl)piperazino]-2-keto-ethyl]-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C=N3)CC(=O)N4CCN(CC4)C(=O)C5CC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C=N3)CC(=O)N4CCN(CC4)C(=O)C5CC5

InChI

InChI=1S/C23H24N4O4S/c1-31-17-6-4-15(5-7-17)19-12-18-21(32-19)23(30)27(14-24-18)13-20(28)25-8-10-26(11-9-25)22(29)16-2-3-16/h4-7,12,14,16H,2-3,8-11,13H2,1H3