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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=NC3=CSC=C3C2=O)CCC4=CC=CC=N4

Isomeric SMILES

CC1=CC=CC=C1N2C(=NC3=CSC=C3C2=O)CCC4=CC=CC=N4

InChI

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