6-methyl-3-(3-oxidanylidenebutan-2-yl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-methyl-3-(3-oxidanylidenebutan-2-yl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-methyl-3-(1-methyl-2-oxo-propyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-3-(3-oxobutan-2-yl)-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-methyl-3-(3-oxobutan-2-yl)-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2-keto-1-methyl-propyl)-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)C(C)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)C(C)C(=O)C)C3=CC=CC=C3

InChI

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