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

Systemtic Name: N-cyclooctyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-cyclooctyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-cyclooctyl-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-cyclooctyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-cyclooctyl-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C18H25N3OS MolecularWeight: 331.4756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3CCCCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3CCCCCCC3

InChI

InChI=1S/C18H25N3OS/c1-13-9-10-15-16(11-13)21-18(20-15)23-12-17(22)19-14-7-5-3-2-4-6-8-14/h9-11,14H,2-8,12H2,1H3,(H,19,22)(H,20,21)