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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[(1-p-phenetylbenzimidazol-2-yl)thio]acetamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC(=O)NC4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC(=O)NC4CCCC4

InChI

InChI=1S/C23H26N4O3S/c1-2-30-18-13-11-17(12-14-18)27-20-10-6-5-9-19(20)25-23(27)31-15-21(28)26-22(29)24-16-7-3-4-8-16/h5-6,9-14,16H,2-4,7-8,15H2,1H3,(H2,24,26,28,29)