(2R)-2-ethanimidoyl-3-oxidanylidene-4-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-butanenitrile

Systemtic Name: (2R)-2-ethanimidoyl-3-oxidanylidene-4-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-butanenitrile Openeye Name: (2R)-2-ethanimidoyl-3-oxo-4-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-butanenitrile CAS Name: (2R)-2-(1-iminoethyl)-3-oxo-4-[(2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinyl)thio]butanenitrile IUPAC Name: (2R)-2-ethanimidoyl-3-oxo-4-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylbutanenitrile Traditional Name: (2R)-2-acetimidoyl-3-keto-4-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)thio]butyronitrile Formula: C15H16N4OS2 MolecularWeight: 332.44374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC(=N2)C)SCC(=O)C(C#N)C(=N)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC(=N2)C)SCC(=O)[C@@H](C#N)C(=N)C)C

InChI

InChI=1S/C15H16N4OS2/c1-7-9(3)22-15-13(7)14(18-10(4)19-15)21-6-12(20)11(5-16)8(2)17/h11,17H,6H2,1-4H3/t11-/m0/s1