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

Systemtic Name: 5-(4-methylphenyl)-3-propyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-propyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-methylphenyl)-3-propyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-methylphenyl)-3-propylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-propyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=NC2=C(C1=O)C(=CS2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCN1C=NC2=C(C1=O)C(=CS2)C3=CC=C(C=C3)C

InChI

InChI=1S/C16H16N2OS/c1-3-8-18-10-17-15-14(16(18)19)13(9-20-15)12-6-4-11(2)5-7-12/h4-7,9-10H,3,8H2,1-2H3