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

Systemtic Name: 6-(4-methoxyphenyl)-3-[2-oxidanylidene-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 6-(4-methoxyphenyl)-3-[2-oxo-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 6-(4-methoxyphenyl)-3-[2-oxo-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]ethyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 6-(4-methoxyphenyl)-3-[2-oxo-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-[2-keto-2-[4-(2-thenoyl)piperazino]ethyl]-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one Formula: C24H22N4O4S2 MolecularWeight: 494.58588

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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)C5=CC=CS5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C=N3)CC(=O)N4CCN(CC4)C(=O)C5=CC=CS5

InChI

InChI=1S/C24H22N4O4S2/c1-32-17-6-4-16(5-7-17)20-13-18-22(34-20)24(31)28(15-25-18)14-21(29)26-8-10-27(11-9-26)23(30)19-3-2-12-33-19/h2-7,12-13,15H,8-11,14H2,1H3