N-(5-butylsulfonyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(5-butylsulfonyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(5-butylsulfonyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-acetamide CAS Name: N-(5-butylsulfonyl-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide IUPAC Name: N-(5-butylsulfonyl-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide Traditional Name: N-(5-butylsulfonyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-acetamide Formula: C14H17N3O4S2 MolecularWeight: 355.43248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)C1=NN=C(S1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCCCS(=O)(=O)C1=NN=C(S1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C14H17N3O4S2/c1-2-3-9-23(19,20)14-17-16-13(22-14)15-12(18)10-21-11-7-5-4-6-8-11/h4-8H,2-3,9-10H2,1H3,(H,15,16,18)