2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]ethanamide

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-[(1R)-1-cyano-1-cyclopropylethyl]acetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-[(1R)-1-cyano-1-cyclopropylethyl]acetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]acetamide Formula: C15H15ClN4OS MolecularWeight: 334.8238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

C[C@](C#N)(C1CC1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C15H15ClN4OS/c1-15(8-17,9-2-3-9)20-13(21)7-22-14-18-11-5-4-10(16)6-12(11)19-14/h4-6,9H,2-3,7H2,1H3,(H,18,19)(H,20,21)/t15-/m0/s1