N-cyclopentyl-2-[2-(2-phenoxyethylsulfanyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[2-(2-phenoxyethylsulfanyl)benzimidazol-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[2-(2-phenoxyethylsulfanyl)benzimidazol-1-yl]acetamide CAS Name: N-cyclopentyl-2-[2-(2-phenoxyethylthio)-1-benzimidazolyl]acetamide IUPAC Name: N-cyclopentyl-2-[2-(2-phenoxyethylsulfanyl)benzimidazol-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[2-(2-phenoxyethylthio)benzimidazol-1-yl]acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C3=CC=CC=C3N=C2SCCOC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C3=CC=CC=C3N=C2SCCOC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2S/c26-21(23-17-8-4-5-9-17)16-25-20-13-7-6-12-19(20)24-22(25)28-15-14-27-18-10-2-1-3-11-18/h1-3,6-7,10-13,17H,4-5,8-9,14-16H2,(H,23,26)