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

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonamide CAS Name: N-[(4-ethoxyphenyl)methyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)-2-thiophenesulfonamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonamide Traditional Name: N-(4-ethoxybenzyl)-4-(5-methyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonamide Formula: C16H17N3O4S2 MolecularWeight: 379.45388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=CS2)C3=NOC(=N3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=CS2)C3=NOC(=N3)C

InChI

InChI=1S/C16H17N3O4S2/c1-3-22-14-6-4-12(5-7-14)9-17-25(20,21)15-8-13(10-24-15)16-18-11(2)23-19-16/h4-8,10,17H,3,9H2,1-2H3