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

Systemtic Name: 2-phenoxy-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-phenoxy-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-phenoxy-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-phenoxy-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-phenoxy-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C13H15N3O4S2 MolecularWeight: 341.4059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O4S2/c1-2-8-22(18,19)13-16-15-12(21-13)14-11(17)9-20-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,14,15,17)