(2S)-3-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylimino]-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile

Systemtic Name: (2S)-3-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylimino]-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile Openeye Name: (2S)-3-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylimino]-2-(4-methylthiazol-2-yl)propanenitrile CAS Name: (2S)-3-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylimino]-2-(4-methyl-2-thiazolyl)propanenitrile IUPAC Name: (2S)-3-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methylimino]-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile Traditional Name: (2S)-3-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylimino]-2-(4-methylthiazol-2-yl)propionitrile Formula: C19H19N5S MolecularWeight: 349.45266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C=NCC2=C(N(N=C2C)C3=CC=CC=C3)C)C#N

Isomeric SMILES

CC1=CSC(=N1)[C@@H](C=NCC2=C(N(N=C2C)C3=CC=CC=C3)C)C#N

InChI

InChI=1S/C19H19N5S/c1-13-12-25-19(22-13)16(9-20)10-21-11-18-14(2)23-24(15(18)3)17-7-5-4-6-8-17/h4-8,10,12,16H,11H2,1-3H3/t16-/m1/s1