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

Systemtic Name: N-(5-ethylsulfonyl-1,3,4-thiadiazol-2-yl)-4-propoxy-benzamide Openeye Name: N-(5-ethylsulfonyl-1,3,4-thiadiazol-2-yl)-4-propoxy-benzamide CAS Name: N-(5-ethylsulfonyl-1,3,4-thiadiazol-2-yl)-4-propoxybenzamide IUPAC Name: N-(5-ethylsulfonyl-1,3,4-thiadiazol-2-yl)-4-propoxybenzamide Traditional Name: N-(5-esyl-1,3,4-thiadiazol-2-yl)-4-propoxy-benzamide Formula: C14H17N3O4S2 MolecularWeight: 355.43248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O4S2/c1-3-9-21-11-7-5-10(6-8-11)12(18)15-13-16-17-14(22-13)23(19,20)4-2/h5-8H,3-4,9H2,1-2H3,(H,15,16,18)