N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(1-isobutyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-2-[[4,5-dimethyl-1-(2-methylpropyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[(1-isobutyl-4,5-dimethyl-imidazol-2-yl)thio]acetamide Formula: C20H26N4O4S MolecularWeight: 418.50984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NC(=O)NC2=CC3=C(C=C2)OCCO3)CC(C)C)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NC(=O)NC2=CC3=C(C=C2)OCCO3)CC(C)C)C

InChI

InChI=1S/C20H26N4O4S/c1-12(2)10-24-14(4)13(3)21-20(24)29-11-18(25)23-19(26)22-15-5-6-16-17(9-15)28-8-7-27-16/h5-6,9,12H,7-8,10-11H2,1-4H3,(H2,22,23,25,26)