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

Systemtic Name: 2-methyl-3-(3-oxidanylidenebutan-2-yl)-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-methyl-3-(1-methyl-2-oxo-propyl)-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-methyl-3-(3-oxobutan-2-yl)-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-methyl-3-(3-oxobutan-2-yl)-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2-keto-1-methyl-propyl)-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1C(C)C(=O)C

Isomeric SMILES

CC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1C(C)C(=O)C

InChI

InChI=1S/C17H16N2O2S/c1-10(11(2)20)19-12(3)18-16-14(17(19)21)9-15(22-16)13-7-5-4-6-8-13/h4-10H,1-3H3