3-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)benzenesulfonamide

Systemtic Name: 3-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)benzenesulfonamide Openeye Name: N-(3-isopropyl-1,2,4-thiadiazol-5-yl)-3-(5-methyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide CAS Name: 3-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)benzenesulfonamide IUPAC Name: 3-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)benzenesulfonamide Traditional Name: N-(3-isopropyl-1,2,4-thiadiazol-5-yl)-3-(5-methyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide Formula: C14H15N5O3S2 MolecularWeight: 365.4306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CC(=CC=C2)S(=O)(=O)NC3=NC(=NS3)C(C)C

Isomeric SMILES

CC1=NN=C(O1)C2=CC(=CC=C2)S(=O)(=O)NC3=NC(=NS3)C(C)C

InChI

InChI=1S/C14H15N5O3S2/c1-8(2)12-15-14(23-18-12)19-24(20,21)11-6-4-5-10(7-11)13-17-16-9(3)22-13/h4-8H,1-3H3,(H,15,18,19)