5-(5-methyl-2-phenyl-1,2,3-triazol-4-yl)-3-[(4-methylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-one

Systemtic Name: 5-(5-methyl-2-phenyl-1,2,3-triazol-4-yl)-3-[(4-methylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-one Openeye Name: 5-(5-methyl-2-phenyl-triazol-4-yl)-3-[(4-methylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-one CAS Name: 5-(5-methyl-2-phenyl-4-triazolyl)-3-[(4-methylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-one IUPAC Name: 5-(5-methyl-2-phenyltriazol-4-yl)-3-[(4-methylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-one Traditional Name: 3-(4-mesylbenzyl)-5-(5-methyl-2-phenyl-triazol-4-yl)-1,3,4-oxadiazol-2-one Formula: C19H17N5O4S MolecularWeight: 411.43438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C2=NN(C(=O)O2)CC3=CC=C(C=C3)S(=O)(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(N=C1C2=NN(C(=O)O2)CC3=CC=C(C=C3)S(=O)(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C19H17N5O4S/c1-13-17(21-24(20-13)15-6-4-3-5-7-15)18-22-23(19(25)28-18)12-14-8-10-16(11-9-14)29(2,26)27/h3-11H,12H2,1-2H3