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

Systemtic Name: 6-(4-methoxyphenyl)-3-[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 6-(4-methoxyphenyl)-3-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 6-(4-methoxyphenyl)-3-[2-oxo-2-(2-oxo-1-imidazolidinyl)ethyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 6-(4-methoxyphenyl)-3-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-[2-keto-2-(2-ketoimidazolidin-1-yl)ethyl]-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one Formula: C18H16N4O4S MolecularWeight: 384.40904

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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)N4CCNC4=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C=N3)CC(=O)N4CCNC4=O

InChI

InChI=1S/C18H16N4O4S/c1-26-12-4-2-11(3-5-12)14-8-13-16(27-14)17(24)21(10-20-13)9-15(23)22-7-6-19-18(22)25/h2-5,8,10H,6-7,9H2,1H3,(H,19,25)