6-methyl-5-(4-methylphenyl)-3-(2-methylpropyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-methyl-5-(4-methylphenyl)-3-(2-methylpropyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-isobutyl-6-methyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-5-(4-methylphenyl)-3-(2-methylpropyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-methyl-5-(4-methylphenyl)-3-(2-methylpropyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-isobutyl-6-methyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)CC(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)CC(C)C)C

InChI

InChI=1S/C18H20N2OS/c1-11(2)9-20-10-19-17-16(18(20)21)15(13(4)22-17)14-7-5-12(3)6-8-14/h5-8,10-11H,9H2,1-4H3