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

Systemtic Name: 5-(4-methylphenyl)-3-(pyridin-4-ylmethyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(p-tolyl)-3-(4-pyridylmethyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-methylphenyl)-3-(pyridin-4-ylmethyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-methylphenyl)-3-(pyridin-4-ylmethyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(p-tolyl)-3-(4-pyridylmethyl)thieno[2,3-d]pyrimidin-4-one Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=CC=NC=C4

InChI

InChI=1S/C19H15N3OS/c1-13-2-4-15(5-3-13)16-11-24-18-17(16)19(23)22(12-21-18)10-14-6-8-20-9-7-14/h2-9,11-12H,10H2,1H3