2-(2-tert-butyl-4-methoxy-phenoxy)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2-tert-butyl-4-methoxy-phenoxy)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-tert-butyl-4-methoxy-phenoxy)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-tert-butyl-4-methoxyphenoxy)-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(2-tert-butyl-4-methoxyphenoxy)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-tert-butyl-4-methoxy-phenoxy)-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C16H21N3O3S2 MolecularWeight: 367.48624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3S2/c1-16(2,3)11-8-10(21-4)6-7-12(11)22-9-13(20)17-14-18-19-15(23-5)24-14/h6-8H,9H2,1-5H3,(H,17,18,20)