N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[1-(3-fluorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[1-(3-fluorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[1-(3-fluorophenyl)tetrazol-5-yl]sulfanyl-N-(2-thienylmethyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[1-(3-fluorophenyl)-5-tetrazolyl]thio]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[1-(3-fluorophenyl)tetrazol-5-yl]sulfanyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[1-(3-fluorophenyl)tetrazol-5-yl]thio]-N-(2-thenyl)acetamide Formula: C22H18FN5O3S2 MolecularWeight: 483.538423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)CSC4=NN=NN4C5=CC(=CC=C5)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)CSC4=NN=NN4C5=CC(=CC=C5)F

InChI

InChI=1S/C22H18FN5O3S2/c23-15-3-1-4-17(11-15)28-22(24-25-26-28)33-14-21(29)27(13-18-5-2-10-32-18)16-6-7-19-20(12-16)31-9-8-30-19/h1-7,10-12H,8-9,13-14H2