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

Systemtic Name: 6-methyl-5-(4-methylphenyl)-3-pentyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-methyl-3-pentyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-5-(4-methylphenyl)-3-pentyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-methyl-5-(4-methylphenyl)-3-pentylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amyl-6-methyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=NC2=C(C1=O)C(=C(S2)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCN1C=NC2=C(C1=O)C(=C(S2)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H22N2OS/c1-4-5-6-11-21-12-20-18-17(19(21)22)16(14(3)23-18)15-9-7-13(2)8-10-15/h7-10,12H,4-6,11H2,1-3H3