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

Systemtic Name: 3-propoxy-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-propoxy-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-propoxy-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-propoxy-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-propoxy-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C15H19N3O4S2 MolecularWeight: 369.45906

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)S(=O)(=O)CCC

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)S(=O)(=O)CCC

InChI

InChI=1S/C15H19N3O4S2/c1-3-8-22-12-7-5-6-11(10-12)13(19)16-14-17-18-15(23-14)24(20,21)9-4-2/h5-7,10H,3-4,8-9H2,1-2H3,(H,16,17,19)