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

Systemtic Name: N-(3-ethoxypropylcarbamoyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-ethoxypropylcarbamoyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-[(3-ethoxypropylamino)-oxomethyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(3-ethoxypropylcarbamoyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3-ethoxypropylcarbamoyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C16H22N4O4S MolecularWeight: 366.43528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O4S/c1-3-24-8-4-7-17-15(22)20-14(21)10-25-16-18-12-6-5-11(23-2)9-13(12)19-16/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,18,19)(H2,17,20,21,22)