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

Systemtic Name: 2-(2-tert-butyl-4-methoxy-phenoxy)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-tert-butyl-4-methoxy-phenoxy)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-tert-butyl-4-methoxyphenoxy)-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(2-tert-butyl-4-methoxyphenoxy)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-tert-butyl-4-methoxy-phenoxy)-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C18H25N3O3S2 MolecularWeight: 395.5394

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2)OC)C(C)(C)C

Isomeric SMILES

CCCSC1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2)OC)C(C)(C)C

InChI

InChI=1S/C18H25N3O3S2/c1-6-9-25-17-21-20-16(26-17)19-15(22)11-24-14-8-7-12(23-5)10-13(14)18(2,3)4/h7-8,10H,6,9,11H2,1-5H3,(H,19,20,22)