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

Systemtic Name: 2-[1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[1-methyl-2-oxo-2-(p-tolyl)ethyl]sulfanyl-3-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[1-(4-methylphenyl)-1-oxopropan-2-yl]thio]-3-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[1-(4-methylphenyl)-1-oxopropan-2-yl]sulfanyl-3-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[2-keto-1-methyl-2-(p-tolyl)ethyl]thio]-3-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C22H18N2O2S2 MolecularWeight: 406.52052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)SC2=NC3=C(C=CS3)C(=O)N2C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C)SC2=NC3=C(C=CS3)C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2S2/c1-14-8-10-16(11-9-14)19(25)15(2)28-22-23-20-18(12-13-27-20)21(26)24(22)17-6-4-3-5-7-17/h3-13,15H,1-2H3