N-cycloheptyl-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-cycloheptyl-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-cycloheptyl-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-cycloheptyl-2-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-cycloheptyl-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-cycloheptyl-2-[(1-p-phenetylbenzimidazol-2-yl)thio]acetamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4CCCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4CCCCCC4

InChI

InChI=1S/C24H29N3O2S/c1-2-29-20-15-13-19(14-16-20)27-22-12-8-7-11-21(22)26-24(27)30-17-23(28)25-18-9-5-3-4-6-10-18/h7-8,11-16,18H,2-6,9-10,17H2,1H3,(H,25,28)