N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(1-butyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(1-butyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(1-butyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-[(1-butyl-4,5-dimethyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(1-butyl-4,5-dimethylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[(1-butyl-4,5-dimethyl-imidazol-2-yl)thio]acetamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(N=C1SCC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3)C)C

Isomeric SMILES

CCCCN1C(=C(N=C1SCC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3)C)C

InChI

InChI=1S/C19H24N4O4S/c1-4-5-8-23-13(3)12(2)20-19(23)28-10-17(24)22-18(25)21-14-6-7-15-16(9-14)27-11-26-15/h6-7,9H,4-5,8,10-11H2,1-3H3,(H2,21,22,24,25)