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

Systemtic Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide CAS Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-(5-phenyl-2-oxazolyl)benzenesulfonamide IUPAC Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide Formula: C21H20N4O3S2 MolecularWeight: 440.5385

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)C3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC(C)CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)C3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O3S2/c1-14(2)12-19-23-24-21(29-19)25-30(26,27)17-10-8-16(9-11-17)20-22-13-18(28-20)15-6-4-3-5-7-15/h3-11,13-14H,12H2,1-2H3,(H,24,25)