(2S)-3-[2-(2-methylbenzimidazol-1-yl)ethylimino]-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile

Systemtic Name: (2S)-3-[2-(2-methylbenzimidazol-1-yl)ethylimino]-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile Openeye Name: (2S)-3-[2-(2-methylbenzimidazol-1-yl)ethylimino]-2-(4-methylthiazol-2-yl)propanenitrile CAS Name: (2S)-3-[2-(2-methyl-1-benzimidazolyl)ethylimino]-2-(4-methyl-2-thiazolyl)propanenitrile IUPAC Name: (2S)-3-[2-(2-methylbenzimidazol-1-yl)ethylimino]-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile Traditional Name: (2S)-3-[2-(2-methylbenzimidazol-1-yl)ethylimino]-2-(4-methylthiazol-2-yl)propionitrile Formula: C17H17N5S MolecularWeight: 323.41538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C=NCCN2C(=NC3=CC=CC=C32)C)C#N

Isomeric SMILES

CC1=CSC(=N1)[C@@H](C=NCCN2C(=NC3=CC=CC=C32)C)C#N

InChI

InChI=1S/C17H17N5S/c1-12-11-23-17(20-12)14(9-18)10-19-7-8-22-13(2)21-15-5-3-4-6-16(15)22/h3-6,10-11,14H,7-8H2,1-2H3/t14-/m1/s1