N-[3-methoxy-4-[5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[3-methoxy-4-[5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[3-methoxy-4-[5-(5-methyl-3-phenyl-isoxazol-4-yl)-1,3,4-oxadiazol-2-yl]phenyl]thiophene-2-sulfonamide CAS Name: N-[3-methoxy-4-[5-(5-methyl-3-phenyl-4-isoxazolyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[3-methoxy-4-[5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[3-methoxy-4-[5-(5-methyl-3-phenyl-isoxazol-4-yl)-1,3,4-oxadiazol-2-yl]phenyl]thiophene-2-sulfonamide Formula: C23H18N4O5S2 MolecularWeight: 494.54282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C(O3)C4=C(C=C(C=C4)NS(=O)(=O)C5=CC=CS5)OC

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C(O3)C4=C(C=C(C=C4)NS(=O)(=O)C5=CC=CS5)OC

InChI

InChI=1S/C23H18N4O5S2/c1-14-20(21(26-32-14)15-7-4-3-5-8-15)23-25-24-22(31-23)17-11-10-16(13-18(17)30-2)27-34(28,29)19-9-6-12-33-19/h3-13,27H,1-2H3