(2S)-3-[(2R)-3-methylbutan-2-yl]imino-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile

Systemtic Name: (2S)-3-[(2R)-3-methylbutan-2-yl]imino-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile Openeye Name: (2S)-3-[(1R)-1,2-dimethylpropyl]imino-2-(4-methylthiazol-2-yl)propanenitrile CAS Name: (2S)-3-[(2R)-3-methylbutan-2-yl]imino-2-(4-methyl-2-thiazolyl)propanenitrile IUPAC Name: (2S)-3-[(2R)-3-methylbutan-2-yl]imino-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile Traditional Name: (2S)-3-[(1R)-1,2-dimethylpropyl]imino-2-(4-methylthiazol-2-yl)propionitrile Formula: C12H17N3S MolecularWeight: 235.34848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C=NC(C)C(C)C)C#N

Isomeric SMILES

CC1=CSC(=N1)[C@@H](C=N[C@H](C)C(C)C)C#N

InChI

InChI=1S/C12H17N3S/c1-8(2)10(4)14-6-11(5-13)12-15-9(3)7-16-12/h6-8,10-11H,1-4H3/t10-,11-/m1/s1