(2R)-4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-butanenitrile

Systemtic Name: (2R)-4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-butanenitrile Openeye Name: (2R)-4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-2-(4-methylthiazol-2-yl)-3-oxo-butanenitrile CAS Name: (2R)-4-[(6-methoxy-1H-benzimidazol-2-yl)thio]-2-(4-methyl-2-thiazolyl)-3-oxobutanenitrile IUPAC Name: (2R)-4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-2-(4-methyl-1,3-thiazol-2-yl)-3-oxobutanenitrile Traditional Name: (2R)-3-keto-4-[(6-methoxy-1H-benzimidazol-2-yl)thio]-2-(4-methylthiazol-2-yl)butyronitrile Formula: C16H14N4O2S2 MolecularWeight: 358.43796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C#N)C(=O)CSC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CC1=CSC(=N1)[C@H](C#N)C(=O)CSC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C16H14N4O2S2/c1-9-7-23-15(18-9)11(6-17)14(21)8-24-16-19-12-4-3-10(22-2)5-13(12)20-16/h3-5,7,11H,8H2,1-2H3,(H,19,20)/t11-/m1/s1