4-pentoxy-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-pentoxy-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-pentoxy-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-pentoxy-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-pentoxy-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-amoxy-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C17H23N3O4S2 MolecularWeight: 397.51222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)S(=O)(=O)CCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)S(=O)(=O)CCC

InChI

InChI=1S/C17H23N3O4S2/c1-3-5-6-11-24-14-9-7-13(8-10-14)15(21)18-16-19-20-17(25-16)26(22,23)12-4-2/h7-10H,3-6,11-12H2,1-2H3,(H,18,19,21)