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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCCCC1)SC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

C[C@H](C(=O)N(C)C1CCCCC1)SC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C17H22ClN3OS/c1-11(16(22)21(2)13-6-4-3-5-7-13)23-17-19-14-9-8-12(18)10-15(14)20-17/h8-11,13H,3-7H2,1-2H3,(H,19,20)/t11-/m1/s1