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

Systemtic Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[(3-methylphenyl)methyl]thiophene-2-sulfonamide Openeye Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(m-tolylmethyl)thiophene-2-sulfonamide CAS Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[(3-methylphenyl)methyl]-2-thiophenesulfonamide IUPAC Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[(3-methylphenyl)methyl]thiophene-2-sulfonamide Traditional Name: N-(3-methylbenzyl)-4-(5-methyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonamide Formula: C15H15N3O3S2 MolecularWeight: 349.4279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNS(=O)(=O)C2=CC(=CS2)C3=NOC(=N3)C

Isomeric SMILES

CC1=CC(=CC=C1)CNS(=O)(=O)C2=CC(=CS2)C3=NOC(=N3)C

InChI

InChI=1S/C15H15N3O3S2/c1-10-4-3-5-12(6-10)8-16-23(19,20)14-7-13(9-22-14)15-17-11(2)21-18-15/h3-7,9,16H,8H2,1-2H3