3-(3,3-dimethyl-2-oxidanylidene-butyl)-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(3,3-dimethyl-2-oxidanylidene-butyl)-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(3,3-dimethyl-2-oxo-butyl)-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(3,3-dimethyl-2-oxobutyl)-5-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(3,3-dimethyl-2-oxobutyl)-5-methyl-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2-keto-3,3-dimethyl-butyl)-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)C(C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)C(C)(C)C)C3=CC=CC=C3

InChI

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