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

Systemtic Name: 2-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl-ethyl-amino]-N-ethyl-ethanamide Openeye Name: 2-[[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]-ethyl-amino]-N-ethyl-acetamide CAS Name: 2-[[2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]-ethylamino]-N-ethylacetamide IUPAC Name: 2-[[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]-ethylamino]-N-ethylacetamide Traditional Name: 2-[[2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetyl]-ethyl-amino]-N-ethyl-acetamide Formula: C17H24N4O3S MolecularWeight: 364.46246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O3S/c1-4-18-15(22)10-21(5-2)16(23)11-25-17-19-13-8-7-12(24-6-3)9-14(13)20-17/h7-9H,4-6,10-11H2,1-3H3,(H,18,22)(H,19,20)