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

Systemtic Name: N-cycloheptyl-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-cycloheptyl-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-cycloheptyl-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-cycloheptyl-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-cycloheptyl-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3CCCCCC3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3CCCCCC3

InChI

InChI=1S/C18H25N3O2S/c1-2-23-14-9-10-15-16(11-14)21-18(20-15)24-12-17(22)19-13-7-5-3-4-6-8-13/h9-11,13H,2-8,12H2,1H3,(H,19,22)(H,20,21)