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

Systemtic Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: 2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(1-methoxypropan-2-yl)acetamide Traditional Name: 2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3S/c1-12(10-22-3)17-15(20)11-23-16-18-13-6-4-5-7-14(13)19(16)8-9-21-2/h4-7,12H,8-11H2,1-3H3,(H,17,20)