2-[5,6-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanenitrile

Systemtic Name: 2-[5,6-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanenitrile Openeye Name: 2-[5,6-dimethyl-4-oxo-2-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]acetonitrile CAS Name: 2-[5,6-dimethyl-2-(4-methylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetonitrile IUPAC Name: 2-[5,6-dimethyl-2-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]acetonitrile Traditional Name: 2-[4-keto-5,6-dimethyl-2-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]acetonitrile Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=C(S3)C)C)C(=O)N2CC#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=C(S3)C)C)C(=O)N2CC#N

InChI

InChI=1S/C17H15N3OS/c1-10-4-6-13(7-5-10)15-19-16-14(11(2)12(3)22-16)17(21)20(15)9-8-18/h4-7H,9H2,1-3H3