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

Systemtic Name: 5-(4-methylphenyl)-3-(2-pyridin-4-ylethyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(p-tolyl)-3-[2-(4-pyridyl)ethyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-methylphenyl)-3-(2-pyridin-4-ylethyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-methylphenyl)-3-(2-pyridin-4-ylethyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(p-tolyl)-3-[2-(4-pyridyl)ethyl]thieno[2,3-d]pyrimidin-4-one Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCC4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCC4=CC=NC=C4

InChI

InChI=1S/C20H17N3OS/c1-14-2-4-16(5-3-14)17-12-25-19-18(17)20(24)23(13-22-19)11-8-15-6-9-21-10-7-15/h2-7,9-10,12-13H,8,11H2,1H3