3-(3,3-dimethyl-2-oxidanylidene-butyl)-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(3,3-dimethyl-2-oxidanylidene-butyl)-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(3,3-dimethyl-2-oxo-butyl)-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(3,3-dimethyl-2-oxobutyl)-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(3,3-dimethyl-2-oxobutyl)-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2-keto-3,3-dimethyl-butyl)-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2S/c1-12-5-7-13(8-6-12)14-10-24-17-16(14)18(23)21(11-20-17)9-15(22)19(2,3)4/h5-8,10-11H,9H2,1-4H3