(2R)-3-[3-(benzimidazol-1-yl)propylimino]-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile

Systemtic Name: (2R)-3-[3-(benzimidazol-1-yl)propylimino]-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile Openeye Name: (2R)-3-[3-(benzimidazol-1-yl)propylimino]-2-(4-methylthiazol-2-yl)propanenitrile CAS Name: (2R)-3-[3-(1-benzimidazolyl)propylimino]-2-(4-methyl-2-thiazolyl)propanenitrile IUPAC Name: (2R)-3-[3-(benzimidazol-1-yl)propylimino]-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile Traditional Name: (2R)-3-[3-(benzimidazol-1-yl)propylimino]-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=NCCCN2C=NC3=CC=CC=C32)C#N

Isomeric SMILES

CC1=CSC(=N1)[C@H](C=NCCCN2C=NC3=CC=CC=C32)C#N

InChI

InChI=1S/C17H17N5S/c1-13-11-23-17(21-13)14(9-18)10-19-7-4-8-22-12-20-15-5-2-3-6-16(15)22/h2-3,5-6,10-12,14H,4,7-8H2,1H3/t14-/m0/s1