N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[4-(2-methoxyethyl)-5-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[4-(2-methoxyethyl)-5-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[5-isopropyl-4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[4-(2-methoxyethyl)-5-propan-2-yl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[4-(2-methoxyethyl)-5-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[5-isopropyl-4-(2-methoxyethyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C18H24N4O4S MolecularWeight: 392.47256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(N1CCOC)SCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)C1=NN=C(N1CCOC)SCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H24N4O4S/c1-12(2)17-20-21-18(22(17)6-7-24-3)27-11-16(23)19-13-4-5-14-15(10-13)26-9-8-25-14/h4-5,10,12H,6-9,11H2,1-3H3,(H,19,23)