(2S)-3-(1H-benzimidazol-2-ylmethylimino)-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile

Systemtic Name: (2S)-3-(1H-benzimidazol-2-ylmethylimino)-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile Openeye Name: (2S)-3-(1H-benzimidazol-2-ylmethylimino)-2-(4-methylthiazol-2-yl)propanenitrile CAS Name: (2S)-3-(1H-benzimidazol-2-ylmethylimino)-2-(4-methyl-2-thiazolyl)propanenitrile IUPAC Name: (2S)-3-(1H-benzimidazol-2-ylmethylimino)-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile Traditional Name: (2S)-3-(1H-benzimidazol-2-ylmethylimino)-2-(4-methylthiazol-2-yl)propionitrile Formula: C15H13N5S MolecularWeight: 295.36222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C=NCC2=NC3=CC=CC=C3N2)C#N

Isomeric SMILES

CC1=CSC(=N1)[C@@H](C=NCC2=NC3=CC=CC=C3N2)C#N

InChI

InChI=1S/C15H13N5S/c1-10-9-21-15(18-10)11(6-16)7-17-8-14-19-12-4-2-3-5-13(12)20-14/h2-5,7,9,11H,8H2,1H3,(H,19,20)/t11-/m1/s1