4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(phenylmethyl)thiophene-2-sulfonamide

Systemtic Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(phenylmethyl)thiophene-2-sulfonamide Openeye Name: N-benzyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonamide CAS Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(phenylmethyl)-2-thiophenesulfonamide IUPAC Name: N-benzyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonamide Traditional Name: N-benzyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonamide Formula: C14H13N3O3S2 MolecularWeight: 335.40132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CSC(=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=NO1)C2=CSC(=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C14H13N3O3S2/c1-10-16-14(17-20-10)12-7-13(21-9-12)22(18,19)15-8-11-5-3-2-4-6-11/h2-7,9,15H,8H2,1H3