2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(3-ethoxypropylcarbamoyl)ethanamide

Systemtic Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(3-ethoxypropylcarbamoyl)ethanamide Openeye Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(3-ethoxypropylcarbamoyl)acetamide CAS Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-[(3-ethoxypropylamino)-oxomethyl]acetamide IUPAC Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(3-ethoxypropylcarbamoyl)acetamide Traditional Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-(3-ethoxypropylcarbamoyl)acetamide Formula: C17H24N4O4S MolecularWeight: 380.46186

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)NC(=O)CSC1=NC2=C(N1)C=C(C=C2)OCC

Isomeric SMILES

CCOCCCNC(=O)NC(=O)CSC1=NC2=C(N1)C=C(C=C2)OCC

InChI

InChI=1S/C17H24N4O4S/c1-3-24-9-5-8-18-16(23)21-15(22)11-26-17-19-13-7-6-12(25-4-2)10-14(13)20-17/h6-7,10H,3-5,8-9,11H2,1-2H3,(H,19,20)(H2,18,21,22,23)