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

Systemtic Name: (2R)-2-(4-methyl-1,3-thiazol-2-yl)-3-(3-phenylpropylimino)propanenitrile Openeye Name: (2R)-2-(4-methylthiazol-2-yl)-3-(3-phenylpropylimino)propanenitrile CAS Name: (2R)-2-(4-methyl-2-thiazolyl)-3-(3-phenylpropylimino)propanenitrile IUPAC Name: (2R)-2-(4-methyl-1,3-thiazol-2-yl)-3-(3-phenylpropylimino)propanenitrile Traditional Name: (2R)-2-(4-methylthiazol-2-yl)-3-(3-phenylpropylimino)propionitrile Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C=NCCCC2=CC=CC=C2)C#N

Isomeric SMILES

CC1=CSC(=N1)[C@H](C=NCCCC2=CC=CC=C2)C#N

InChI

InChI=1S/C16H17N3S/c1-13-12-20-16(19-13)15(10-17)11-18-9-5-8-14-6-3-2-4-7-14/h2-4,6-7,11-12,15H,5,8-9H2,1H3/t15-/m0/s1