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N-(furan-2-ylmethyl)-4-methoxy-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide

N-(furan-2-ylmethyl)-4-methoxy-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide

Systemtic Name:N-(furan-2-ylmethyl)-4-methoxy-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide
Openeye Name:N-(2-furylmethyl)-4-methoxy-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]benzenesulfonamide
CAS Name:N-(2-furanylmethyl)-4-methoxy-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide
IUPAC Name:N-(furan-2-ylmethyl)-4-methoxy-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide
Traditional Name:N-(2-furfuryl)-4-methoxy-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]benzenesulfonamide
Formula: C19H17N3O5S2
MolecularWeight: 431.48538
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC3=NN=C(O3)C4=CC=CS4


Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC3=NN=C(O3)C4=CC=CS4


InChI

InChI=1S/C19H17N3O5S2/c1-25-14-6-8-16(9-7-14)29(23,24)22(12-15-4-2-10-26-15)13-18-20-21-19(27-18)17-5-3-11-28-17/h2-11H,12-13H2,1H3


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