(2R)-2-(4-methyl-1,3-thiazol-2-yl)-3-(3-piperidin-1-ylpropylimino)propanenitrile

Systemtic Name: (2R)-2-(4-methyl-1,3-thiazol-2-yl)-3-(3-piperidin-1-ylpropylimino)propanenitrile Openeye Name: (2R)-2-(4-methylthiazol-2-yl)-3-[3-(1-piperidyl)propylimino]propanenitrile CAS Name: (2R)-2-(4-methyl-2-thiazolyl)-3-[3-(1-piperidinyl)propylimino]propanenitrile IUPAC Name: (2R)-2-(4-methyl-1,3-thiazol-2-yl)-3-(3-piperidin-1-ylpropylimino)propanenitrile Traditional Name: (2R)-2-(4-methylthiazol-2-yl)-3-(3-piperidinopropylimino)propionitrile Formula: C15H22N4S MolecularWeight: 290.42698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C=NCCCN2CCCCC2)C#N

Isomeric SMILES

CC1=CSC(=N1)[C@H](C=NCCCN2CCCCC2)C#N

InChI

InChI=1S/C15H22N4S/c1-13-12-20-15(18-13)14(10-16)11-17-6-5-9-19-7-3-2-4-8-19/h11-12,14H,2-9H2,1H3/t14-/m0/s1