(2R)-2-(4-methyl-1,3-thiazol-2-yl)-3-(2-morpholin-4-ylethylimino)propanenitrile

Systemtic Name: (2R)-2-(4-methyl-1,3-thiazol-2-yl)-3-(2-morpholin-4-ylethylimino)propanenitrile Openeye Name: (2R)-2-(4-methylthiazol-2-yl)-3-(2-morpholinoethylimino)propanenitrile CAS Name: (2R)-2-(4-methyl-2-thiazolyl)-3-[2-(4-morpholinyl)ethylimino]propanenitrile IUPAC Name: (2R)-2-(4-methyl-1,3-thiazol-2-yl)-3-(2-morpholin-4-ylethylimino)propanenitrile Traditional Name: (2R)-2-(4-methylthiazol-2-yl)-3-(2-morpholinoethylimino)propionitrile Formula: C13H18N4OS MolecularWeight: 278.37322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C=NCCN2CCOCC2)C#N

Isomeric SMILES

CC1=CSC(=N1)[C@H](C=NCCN2CCOCC2)C#N

InChI

InChI=1S/C13H18N4OS/c1-11-10-19-13(16-11)12(8-14)9-15-2-3-17-4-6-18-7-5-17/h9-10,12H,2-7H2,1H3/t12-/m0/s1