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

Systemtic Name: 5-methyl-3-(2-methylphenyl)-2-[(E)-2-pyridin-2-ylethenyl]thieno[3,4-d]pyrimidin-4-one Openeye Name: 5-methyl-3-(o-tolyl)-2-[(E)-2-(2-pyridyl)vinyl]thieno[3,4-d]pyrimidin-4-one CAS Name: 5-methyl-3-(2-methylphenyl)-2-[(E)-2-(2-pyridinyl)ethenyl]-4-thieno[3,4-d]pyrimidinone IUPAC Name: 5-methyl-3-(2-methylphenyl)-2-[(E)-2-pyridin-2-ylethenyl]thieno[3,4-d]pyrimidin-4-one Traditional Name: 5-methyl-3-(o-tolyl)-2-[(E)-2-(2-pyridyl)vinyl]thieno[3,4-d]pyrimidin-4-one Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=NC3=CSC(=C3C2=O)C)C=CC4=CC=CC=N4

Isomeric SMILES

CC1=CC=CC=C1N2C(=NC3=CSC(=C3C2=O)C)/C=C/C4=CC=CC=N4

InChI

InChI=1S/C21H17N3OS/c1-14-7-3-4-9-18(14)24-19(11-10-16-8-5-6-12-22-16)23-17-13-26-15(2)20(17)21(24)25/h3-13H,1-2H3/b11-10+