2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-3,5-diphenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-3,5-diphenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanyl-3,5-diphenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]-3,5-diphenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl-3,5-diphenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[2-keto-2-(4-methoxyphenyl)ethyl]thio]-3,5-diphenyl-thieno[2,3-d]pyrimidin-4-one Formula: C27H20N2O3S2 MolecularWeight: 484.5893

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CSC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CSC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2C5=CC=CC=C5

InChI

InChI=1S/C27H20N2O3S2/c1-32-21-14-12-19(13-15-21)23(30)17-34-27-28-25-24(22(16-33-25)18-8-4-2-5-9-18)26(31)29(27)20-10-6-3-7-11-20/h2-16H,17H2,1H3