(2R)-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(cyclohexylmethyl)propanamide

Systemtic Name: (2R)-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(cyclohexylmethyl)propanamide Openeye Name: (2R)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(cyclohexylmethyl)propanamide CAS Name: (2R)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(cyclohexylmethyl)propanamide IUPAC Name: (2R)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(cyclohexylmethyl)propanamide Traditional Name: (2R)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(cyclohexylmethyl)propionamide Formula: C17H22ClN3OS MolecularWeight: 351.89408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCCC1)SC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NCC1CCCCC1)SC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C17H22ClN3OS/c1-11(16(22)19-10-12-5-3-2-4-6-12)23-17-20-14-8-7-13(18)9-15(14)21-17/h7-9,11-12H,2-6,10H2,1H3,(H,19,22)(H,20,21)/t11-/m1/s1