N-(3-ethoxypropylcarbamoyl)-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-ethoxypropylcarbamoyl)-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-ethoxypropylcarbamoyl)-2-(1-isobutylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(3-ethoxypropylamino)-oxomethyl]-2-[[1-(2-methylpropyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(3-ethoxypropylcarbamoyl)-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(3-ethoxypropylcarbamoyl)-2-[(1-isobutylbenzimidazol-2-yl)thio]acetamide Formula: C19H28N4O3S MolecularWeight: 392.51562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O3S/c1-4-26-11-7-10-20-18(25)22-17(24)13-27-19-21-15-8-5-6-9-16(15)23(19)12-14(2)3/h5-6,8-9,14H,4,7,10-13H2,1-3H3,(H2,20,22,24,25)