2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-[4-(cyanomethyl)phenyl]ethanamide

Systemtic Name: 2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-[4-(cyanomethyl)phenyl]ethanamide Openeye Name: 2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-[4-(cyanomethyl)phenyl]acetamide CAS Name: 2-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]thio]-N-[4-(cyanomethyl)phenyl]acetamide IUPAC Name: 2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-[4-(cyanomethyl)phenyl]acetamide Traditional Name: 2-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]thio]-N-[4-(cyanomethyl)phenyl]acetamide Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)SCC(=O)NC3=CC=C(C=C3)CC#N

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1)SCC(=O)NC3=CC=C(C=C3)CC#N

InChI

InChI=1S/C19H18N4OS/c1-13(19-22-16-4-2-3-5-17(16)23-19)25-12-18(24)21-15-8-6-14(7-9-15)10-11-20/h2-9,13H,10,12H2,1H3,(H,21,24)(H,22,23)/t13-/m1/s1