N-cycloheptyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-cycloheptyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-cycloheptyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-cycloheptyl-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-cycloheptyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-cycloheptyl-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3CCCCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3CCCCCC3

InChI

InChI=1S/C17H23N3O2S/c1-22-13-8-9-14-15(10-13)20-17(19-14)23-11-16(21)18-12-6-4-2-3-5-7-12/h8-10,12H,2-7,11H2,1H3,(H,18,21)(H,19,20)