(2R)-2-(4-methyl-1,3-thiazol-2-yl)-3-[(1R)-1-pyridin-2-ylethyl]imino-propanenitrile

Systemtic Name: (2R)-2-(4-methyl-1,3-thiazol-2-yl)-3-[(1R)-1-pyridin-2-ylethyl]imino-propanenitrile Openeye Name: (2R)-2-(4-methylthiazol-2-yl)-3-[(1R)-1-(2-pyridyl)ethyl]imino-propanenitrile CAS Name: (2R)-2-(4-methyl-2-thiazolyl)-3-[(1R)-1-(2-pyridinyl)ethyl]iminopropanenitrile IUPAC Name: (2R)-2-(4-methyl-1,3-thiazol-2-yl)-3-[(1R)-1-pyridin-2-ylethyl]iminopropanenitrile Traditional Name: (2R)-2-(4-methylthiazol-2-yl)-3-[(1R)-1-(2-pyridyl)ethyl]imino-propionitrile Formula: C14H14N4S MolecularWeight: 270.35276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C=NC(C)C2=CC=CC=N2)C#N

Isomeric SMILES

CC1=CSC(=N1)[C@H](C=N[C@H](C)C2=CC=CC=N2)C#N

InChI

InChI=1S/C14H14N4S/c1-10-9-19-14(18-10)12(7-15)8-17-11(2)13-5-3-4-6-16-13/h3-6,8-9,11-12H,1-2H3/t11-,12+/m1/s1