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

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

Systemtic Name:(2S)-2-(4-methyl-1,3-thiazol-2-yl)-3-(3-pyrrolidin-1-ylpropylimino)propanenitrile
Openeye Name:(2S)-2-(4-methylthiazol-2-yl)-3-(3-pyrrolidin-1-ylpropylimino)propanenitrile
CAS Name:(2S)-2-(4-methyl-2-thiazolyl)-3-[3-(1-pyrrolidinyl)propylimino]propanenitrile
IUPAC Name:(2S)-2-(4-methyl-1,3-thiazol-2-yl)-3-(3-pyrrolidin-1-ylpropylimino)propanenitrile
Traditional Name:(2S)-2-(4-methylthiazol-2-yl)-3-(3-pyrrolidinopropylimino)propionitrile
Formula: C14H20N4S
MolecularWeight: 276.4004
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C=NCCCN2CCCC2)C#N


Isomeric SMILES

CC1=CSC(=N1)[C@@H](C=NCCCN2CCCC2)C#N


InChI

InChI=1S/C14H20N4S/c1-12-11-19-14(17-12)13(9-15)10-16-5-4-8-18-6-2-3-7-18/h10-11,13H,2-8H2,1H3/t13-/m1/s1


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