N-(3-ethoxypropylcarbamoyl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-ethoxypropylcarbamoyl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(3-ethoxypropylcarbamoyl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(3-ethoxypropylamino)-oxomethyl]-2-[(1-ethyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(3-ethoxypropylcarbamoyl)-2-(1-ethylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(3-ethoxypropylcarbamoyl)-2-[(1-ethylbenzimidazol-2-yl)thio]acetamide Formula: C17H24N4O3S MolecularWeight: 364.46246

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SCC(=O)NC(=O)NCCCOCC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SCC(=O)NC(=O)NCCCOCC

InChI

InChI=1S/C17H24N4O3S/c1-3-21-14-9-6-5-8-13(14)19-17(21)25-12-15(22)20-16(23)18-10-7-11-24-4-2/h5-6,8-9H,3-4,7,10-12H2,1-2H3,(H2,18,20,22,23)