2-[[5-[(3S)-3-methyl-2H-1,4-benzodioxin-3-yl]-1H-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[[5-[(3S)-3-methyl-2H-1,4-benzodioxin-3-yl]-1H-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[[5-[(3S)-3-methyl-2H-1,4-benzodioxin-3-yl]-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(2-naphthyl)acetamide CAS Name: 2-[[5-[(3S)-3-methyl-2H-1,4-benzodioxin-3-yl]-1H-1,2,4-triazol-3-yl]thio]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[[5-[(3S)-3-methyl-2H-1,4-benzodioxin-3-yl]-1H-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-2-ylacetamide Traditional Name: 2-[[5-[(3S)-3-methyl-2H-1,4-benzodioxin-3-yl]-1H-1,2,4-triazol-3-yl]thio]-N-(2-naphthyl)acetamide Formula: C23H20N4O3S MolecularWeight: 432.4949

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2=CC=CC=C2O1)C3=NC(=NN3)SCC(=O)NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C[C@@]1(COC2=CC=CC=C2O1)C3=NC(=NN3)SCC(=O)NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H20N4O3S/c1-23(14-29-18-8-4-5-9-19(18)30-23)21-25-22(27-26-21)31-13-20(28)24-17-11-10-15-6-2-3-7-16(15)12-17/h2-12H,13-14H2,1H3,(H,24,28)(H,25,26,27)/t23-/m1/s1