2-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl-methyl-amino]-N,N-diethyl-ethanamide

Systemtic Name: 2-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl-methyl-amino]-N,N-diethyl-ethanamide Openeye Name: 2-[[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]-methyl-amino]-N,N-diethyl-acetamide CAS Name: 2-[[2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]-methylamino]-N,N-diethylacetamide IUPAC Name: 2-[[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]-methylamino]-N,N-diethylacetamide Traditional Name: 2-[[2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetyl]-methyl-amino]-N,N-diethyl-acetamide Formula: C18H26N4O3S MolecularWeight: 378.48904

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN(C)C(=O)CSC1=NC2=C(N1)C=C(C=C2)OCC

Isomeric SMILES

CCN(CC)C(=O)CN(C)C(=O)CSC1=NC2=C(N1)C=C(C=C2)OCC

InChI

InChI=1S/C18H26N4O3S/c1-5-22(6-2)16(23)11-21(4)17(24)12-26-18-19-14-9-8-13(25-7-3)10-15(14)20-18/h8-10H,5-7,11-12H2,1-4H3,(H,19,20)