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

Systemtic Name: 2-(4-methoxyphenoxy)-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H17N3O5S2 MolecularWeight: 371.43188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O5S2/c1-3-8-24(19,20)14-17-16-13(23-14)15-12(18)9-22-11-6-4-10(21-2)5-7-11/h4-7H,3,8-9H2,1-2H3,(H,15,16,18)