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

Systemtic Name: 2-(5,6-dimethyl-4-oxidanylidene-2-propan-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanenitrile Openeye Name: 2-(2-isopropyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetonitrile CAS Name: 2-(5,6-dimethyl-4-oxo-2-propan-2-yl-3-thieno[2,3-d]pyrimidinyl)acetonitrile IUPAC Name: 2-(5,6-dimethyl-4-oxo-2-propan-2-ylthieno[2,3-d]pyrimidin-3-yl)acetonitrile Traditional Name: 2-(2-isopropyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)acetonitrile Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)C(C)C)CC#N)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)C(C)C)CC#N)C

InChI

InChI=1S/C13H15N3OS/c1-7(2)11-15-12-10(8(3)9(4)18-12)13(17)16(11)6-5-14/h7H,6H2,1-4H3