N-(cyclohexylmethyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(cyclohexylmethyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(cyclohexylmethyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(cyclohexylmethyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(cyclohexylmethyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(cyclohexylmethyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCC3CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCC3CCCCC3

InChI

InChI=1S/C17H23N3OS/c1-12-7-8-14-15(9-12)20-17(19-14)22-11-16(21)18-10-13-5-3-2-4-6-13/h7-9,13H,2-6,10-11H2,1H3,(H,18,21)(H,19,20)