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

Systemtic Name: 5-methyl-3-(2-methylprop-2-enyl)-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-methyl-3-(2-methylallyl)-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-methyl-3-(2-methylprop-2-enyl)-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-methyl-3-(2-methylprop-2-enyl)-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 5-methyl-3-(2-methylallyl)-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2OS/c1-11(2)9-19-10-18-16-14(17(19)20)12(3)15(21-16)13-7-5-4-6-8-13/h4-8,10H,1,9H2,2-3H3