3-(2-methylphenyl)-2-(3-oxidanylidenebutan-2-ylsulfanyl)-6-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(2-methylphenyl)-2-(3-oxidanylidenebutan-2-ylsulfanyl)-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(1-methyl-2-oxo-propyl)sulfanyl-3-(o-tolyl)-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(2-methylphenyl)-2-(3-oxobutan-2-ylthio)-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(2-methylphenyl)-2-(3-oxobutan-2-ylsulfanyl)-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(2-keto-1-methyl-propyl)thio]-3-(o-tolyl)-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H20N2O2S2 MolecularWeight: 420.5471

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(N=C2SC(C)C(=O)C)SC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(N=C2SC(C)C(=O)C)SC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2S2/c1-14-9-7-8-12-19(14)25-22(27)18-13-20(17-10-5-4-6-11-17)29-21(18)24-23(25)28-16(3)15(2)26/h4-13,16H,1-3H3