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

Systemtic Name: 2-(4-methoxyphenoxy)-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C19H17N3O4S2 MolecularWeight: 415.48598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)SCC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)SCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O4S2/c1-25-14-7-9-15(10-8-14)26-11-17(24)20-18-21-22-19(28-18)27-12-16(23)13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H,20,21,24)