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

Systemtic Name: N,N-dicyclohexyl-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N,N-dicyclohexyl-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N,N-dicyclohexyl-2-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N,N-dicyclohexyl-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N,N-dicyclohexyl-2-[(1-p-phenetylbenzimidazol-2-yl)thio]acetamide Formula: C29H37N3O2S MolecularWeight: 491.68798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)N(C4CCCCC4)C5CCCCC5

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)N(C4CCCCC4)C5CCCCC5

InChI

InChI=1S/C29H37N3O2S/c1-2-34-25-19-17-24(18-20-25)32-27-16-10-9-15-26(27)30-29(32)35-21-28(33)31(22-11-5-3-6-12-22)23-13-7-4-8-14-23/h9-10,15-20,22-23H,2-8,11-14,21H2,1H3