4,6-dimethyl-2-[[6-methyl-5-(4-methylphenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methylsulfanyl]pyridine-3-carbonitrile

Systemtic Name: 4,6-dimethyl-2-[[6-methyl-5-(4-methylphenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methylsulfanyl]pyridine-3-carbonitrile Openeye Name: 4,6-dimethyl-2-[[6-methyl-4-oxo-5-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-2-yl]methylsulfanyl]pyridine-3-carbonitrile CAS Name: 4,6-dimethyl-2-[[6-methyl-5-(4-methylphenyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methylthio]-3-pyridinecarbonitrile IUPAC Name: 4,6-dimethyl-2-[[6-methyl-5-(4-methylphenyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methylsulfanyl]pyridine-3-carbonitrile Traditional Name: 2-[[4-keto-6-methyl-5-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-2-yl]methylthio]-4,6-dimethyl-nicotinonitrile Formula: C23H20N4OS2 MolecularWeight: 432.5611

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC3=C2C(=O)NC(=N3)CSC4=C(C(=CC(=N4)C)C)C#N)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC3=C2C(=O)NC(=N3)CSC4=C(C(=CC(=N4)C)C)C#N)C

InChI

InChI=1S/C23H20N4OS2/c1-12-5-7-16(8-6-12)19-15(4)30-23-20(19)21(28)26-18(27-23)11-29-22-17(10-24)13(2)9-14(3)25-22/h5-9H,11H2,1-4H3,(H,26,27,28)