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

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

CCCCCN1C=NC2=C(C1=O)C(=CS2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCN1C=NC2=C(C1=O)C(=CS2)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H20N2OS/c1-3-4-5-10-20-12-19-17-16(18(20)21)15(11-22-17)14-8-6-13(2)7-9-14/h6-9,11-12H,3-5,10H2,1-2H3