2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-pentan-3-yl-ethanamide

Systemtic Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-pentan-3-yl-ethanamide Openeye Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(1-ethylpropyl)acetamide CAS Name: 2-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]-N-pentan-3-ylacetamide IUPAC Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-[(1-p-phenetylbenzimidazol-2-yl)thio]acetamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CSC1=NC2=CC=CC=C2N1C3=CC=C(C=C3)OCC

Isomeric SMILES

CCC(CC)NC(=O)CSC1=NC2=CC=CC=C2N1C3=CC=C(C=C3)OCC

InChI

InChI=1S/C22H27N3O2S/c1-4-16(5-2)23-21(26)15-28-22-24-19-9-7-8-10-20(19)25(22)17-11-13-18(14-12-17)27-6-3/h7-14,16H,4-6,15H2,1-3H3,(H,23,26)