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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[5-(4-fluorophenyl)-1,2,3,4-tetrazol-2-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[5-(4-fluorophenyl)tetrazol-2-yl]-N-(2-thienylmethyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[5-(4-fluorophenyl)-2-tetrazolyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[5-(4-fluorophenyl)tetrazol-2-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[5-(4-fluorophenyl)tetrazol-2-yl]-N-(2-thenyl)acetamide Formula: C22H18FN5O3S MolecularWeight: 451.473423

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)CN4N=C(N=N4)C5=CC=C(C=C5)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)CN4N=C(N=N4)C5=CC=C(C=C5)F

InChI

InChI=1S/C22H18FN5O3S/c23-16-5-3-15(4-6-16)22-24-26-28(25-22)14-21(29)27(13-18-2-1-11-32-18)17-7-8-19-20(12-17)31-10-9-30-19/h1-8,11-12H,9-10,13-14H2