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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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