2-[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[2-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl]sulfanyl-3-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[1-(4-methoxyphenyl)-1-oxopropan-2-yl]thio]-3-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[1-(4-methoxyphenyl)-1-oxopropan-2-yl]sulfanyl-3-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[2-keto-2-(4-methoxyphenyl)-1-methyl-ethyl]thio]-3-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C22H18N2O3S2 MolecularWeight: 422.51992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OC)SC2=NC3=C(C=CS3)C(=O)N2C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)OC)SC2=NC3=C(C=CS3)C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3S2/c1-14(19(25)15-8-10-17(27-2)11-9-15)29-22-23-20-18(12-13-28-20)21(26)24(22)16-6-4-3-5-7-16/h3-14H,1-2H3