4-ethoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Openeye Name: 4-ethoxy-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 4-ethoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Traditional Name: 4-ethoxy-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C14H19N3O3S2 MolecularWeight: 341.44896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)CC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)CC(C)C

InChI

InChI=1S/C14H19N3O3S2/c1-4-20-11-5-7-12(8-6-11)22(18,19)17-14-16-15-13(21-14)9-10(2)3/h5-8,10H,4,9H2,1-3H3,(H,16,17)