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

Systemtic Name: N-(3-ethoxypropylcarbamoyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(3-ethoxypropylcarbamoyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(3-ethoxypropylamino)-oxomethyl]-2-[(1-phenyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(3-ethoxypropylcarbamoyl)-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(3-ethoxypropylcarbamoyl)-2-[(1-phenylbenzimidazol-2-yl)thio]acetamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)NC(=O)CSC1=NC2=CC=CC=C2N1C3=CC=CC=C3

Isomeric SMILES

CCOCCCNC(=O)NC(=O)CSC1=NC2=CC=CC=C2N1C3=CC=CC=C3

InChI

InChI=1S/C21H24N4O3S/c1-2-28-14-8-13-22-20(27)24-19(26)15-29-21-23-17-11-6-7-12-18(17)25(21)16-9-4-3-5-10-16/h3-7,9-12H,2,8,13-15H2,1H3,(H2,22,24,26,27)