(2R)-4-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-2-ethanimidoyl-3-oxidanylidene-butanenitrile

Systemtic Name: (2R)-4-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-2-ethanimidoyl-3-oxidanylidene-butanenitrile Openeye Name: (2R)-4-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-2-ethanimidoyl-3-oxo-butanenitrile CAS Name: (2R)-4-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-2-(1-iminoethyl)-3-oxobutanenitrile IUPAC Name: (2R)-4-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanyl-2-ethanimidoyl-3-oxobutanenitrile Traditional Name: (2R)-2-acetimidoyl-4-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]-3-keto-butyronitrile Formula: C16H22N4OS MolecularWeight: 318.43708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)C(C#N)C(=N)C)C2CCCC2)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)[C@@H](C#N)C(=N)C)C2CCCC2)C

InChI

InChI=1S/C16H22N4OS/c1-10(18)14(8-17)15(21)9-22-16-19-11(2)12(3)20(16)13-6-4-5-7-13/h13-14,18H,4-7,9H2,1-3H3/t14-/m0/s1