3,3-dimethyl-1-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl-butan-2-one

Systemtic Name: 3,3-dimethyl-1-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl-butan-2-one Openeye Name: 3,3-dimethyl-1-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl-butan-2-one CAS Name: 3,3-dimethyl-1-[[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]thio]-2-butanone IUPAC Name: 3,3-dimethyl-1-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanylbutan-2-one Traditional Name: 3,3-dimethyl-1-[[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]thio]butan-2-one Formula: C19H20N2OS2 MolecularWeight: 356.5049

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)SCC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)SCC(=O)C(C)(C)C

InChI

InChI=1S/C19H20N2OS2/c1-12-5-7-13(8-6-12)14-9-23-17-16(14)18(21-11-20-17)24-10-15(22)19(2,3)4/h5-9,11H,10H2,1-4H3