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(2R)-3-[3-(cyclopropylmethoxy)propylimino]-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile

(2R)-3-[3-(cyclopropylmethoxy)propylimino]-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile

Systemtic Name:(2R)-3-[3-(cyclopropylmethoxy)propylimino]-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile
Openeye Name:(2R)-3-[3-(cyclopropylmethoxy)propylimino]-2-(4-methylthiazol-2-yl)propanenitrile
CAS Name:(2R)-3-[3-(cyclopropylmethoxy)propylimino]-2-(4-methyl-2-thiazolyl)propanenitrile
IUPAC Name:(2R)-3-[3-(cyclopropylmethoxy)propylimino]-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile
Traditional Name:(2R)-3-[3-(cyclopropylmethoxy)propylimino]-2-(4-methylthiazol-2-yl)propionitrile
Formula: C14H19N3OS
MolecularWeight: 277.38516
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C=NCCCOCC2CC2)C#N


Isomeric SMILES

CC1=CSC(=N1)[C@H](C=NCCCOCC2CC2)C#N


InChI

InChI=1S/C14H19N3OS/c1-11-10-19-14(17-11)13(7-15)8-16-5-2-6-18-9-12-3-4-12/h8,10,12-13H,2-6,9H2,1H3/t13-/m0/s1


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