N-(3-ethoxypropylcarbamoyl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-ethoxypropylcarbamoyl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-allylbenzimidazol-2-yl)sulfanyl-N-(3-ethoxypropylcarbamoyl)acetamide CAS Name: N-[(3-ethoxypropylamino)-oxomethyl]-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(3-ethoxypropylcarbamoyl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-allylbenzimidazol-2-yl)thio]-N-(3-ethoxypropylcarbamoyl)acetamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)NC(=O)CSC1=NC2=CC=CC=C2N1CC=C

Isomeric SMILES

CCOCCCNC(=O)NC(=O)CSC1=NC2=CC=CC=C2N1CC=C

InChI

InChI=1S/C18H24N4O3S/c1-3-11-22-15-9-6-5-8-14(15)20-18(22)26-13-16(23)21-17(24)19-10-7-12-25-4-2/h3,5-6,8-9H,1,4,7,10-13H2,2H3,(H2,19,21,23,24)