3-methyl-2-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]sulfanyl-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-methyl-2-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]sulfanyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-methyl-2-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]sulfanyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 3-methyl-2-[[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]thio]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-methyl-2-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]sulfanylthieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[2-keto-2-(3-phenyl-2-pyrazolin-1-yl)ethyl]thio]-3-methyl-thieno[3,2-d]pyrimidin-4-one Formula: C18H16N4O2S2 MolecularWeight: 384.47524

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C=CS2)N=C1SCC(=O)N3CCC(=N3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=C(C=CS2)N=C1SCC(=O)N3CCC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N4O2S2/c1-21-17(24)16-14(8-10-25-16)19-18(21)26-11-15(23)22-9-7-13(20-22)12-5-3-2-4-6-12/h2-6,8,10H,7,9,11H2,1H3