(2S)-3-cyclooctylimino-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile

Systemtic Name: (2S)-3-cyclooctylimino-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile Openeye Name: (2S)-3-cyclooctylimino-2-(4-methylthiazol-2-yl)propanenitrile CAS Name: (2S)-3-cyclooctylimino-2-(4-methyl-2-thiazolyl)propanenitrile IUPAC Name: (2S)-3-cyclooctylimino-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile Traditional Name: (2S)-3-cyclooctylimino-2-(4-methylthiazol-2-yl)propionitrile Formula: C15H21N3S MolecularWeight: 275.41234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C=NC2CCCCCCC2)C#N

Isomeric SMILES

CC1=CSC(=N1)[C@@H](C=NC2CCCCCCC2)C#N

InChI

InChI=1S/C15H21N3S/c1-12-11-19-15(18-12)13(9-16)10-17-14-7-5-3-2-4-6-8-14/h10-11,13-14H,2-8H2,1H3/t13-/m1/s1