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

Systemtic Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-N-pentan-3-ylacetamide IUPAC Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]acetamide Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CSC1=NC2=CC=CC=C2N1CCOC

Isomeric SMILES

CCC(CC)NC(=O)CSC1=NC2=CC=CC=C2N1CCOC

InChI

InChI=1S/C17H25N3O2S/c1-4-13(5-2)18-16(21)12-23-17-19-14-8-6-7-9-15(14)20(17)10-11-22-3/h6-9,13H,4-5,10-12H2,1-3H3,(H,18,21)