3-cyclopentyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-cyclopentyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-cyclopentyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-cyclopentyl-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-cyclopentyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-cyclopentyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one Formula: C18H18N2OS MolecularWeight: 310.41332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)C4CCCC4

InChI

InChI=1S/C18H18N2OS/c1-12-6-8-13(9-7-12)15-10-22-17-16(15)18(21)20(11-19-17)14-4-2-3-5-14/h6-11,14H,2-5H2,1H3