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

Systemtic Name: N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)-2-propoxy-benzamide Openeye Name: N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)-2-propoxy-benzamide CAS Name: N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)-2-propoxybenzamide IUPAC Name: N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)-2-propoxybenzamide Traditional Name: N-(5-mesyl-1,3,4-thiadiazol-2-yl)-2-propoxy-benzamide Formula: C13H15N3O4S2 MolecularWeight: 341.4059

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=NN=C(S2)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=NN=C(S2)S(=O)(=O)C

InChI

InChI=1S/C13H15N3O4S2/c1-3-8-20-10-7-5-4-6-9(10)11(17)14-12-15-16-13(21-12)22(2,18)19/h4-7H,3,8H2,1-2H3,(H,14,15,17)