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

Systemtic Name: 2-(4-methoxyphenoxy)-N-(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[3-(methylthio)-1,2,4-thiadiazol-5-yl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[3-(methylthio)-1,2,4-thiadiazol-5-yl]acetamide Formula: C12H13N3O3S2 MolecularWeight: 311.37992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=NC(=NS2)SC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=NC(=NS2)SC

InChI

InChI=1S/C12H13N3O3S2/c1-17-8-3-5-9(6-4-8)18-7-10(16)13-11-14-12(19-2)15-20-11/h3-6H,7H2,1-2H3,(H,13,14,15,16)