2-(4-ethanoyl-2-methoxy-phenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C16H17N3O4S2 MolecularWeight: 379.45388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4S2/c1-4-7-24-16-19-18-15(25-16)17-14(21)9-23-12-6-5-11(10(2)20)8-13(12)22-3/h4-6,8H,1,7,9H2,2-3H3,(H,17,18,21)