N-(1,3-benzodioxol-5-yl)-2-[[5-[(3,4-dimethoxyphenyl)methyl]-4-(2-methylpropyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[5-[(3,4-dimethoxyphenyl)methyl]-4-(2-methylpropyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[5-[(3,4-dimethoxyphenyl)methyl]-4-isobutyl-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[5-[(3,4-dimethoxyphenyl)methyl]-4-(2-methylpropyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[5-[(3,4-dimethoxyphenyl)methyl]-4-(2-methylpropyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(4-isobutyl-5-veratryl-1,2,4-triazol-3-yl)thio]acetamide Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=NN=C1SCC(=O)NC2=CC3=C(C=C2)OCO3)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C)CN1C(=NN=C1SCC(=O)NC2=CC3=C(C=C2)OCO3)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H28N4O5S/c1-15(2)12-28-22(10-16-5-7-18(30-3)20(9-16)31-4)26-27-24(28)34-13-23(29)25-17-6-8-19-21(11-17)33-14-32-19/h5-9,11,15H,10,12-14H2,1-4H3,(H,25,29)