4-[4-(2-methylbutan-2-yl)phenoxy]-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-[4-(1,1-dimethylpropyl)phenoxy]-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]butyramide Formula: C18H25N3O2S2 MolecularWeight: 379.54

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=NN=C(S2)SC

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=NN=C(S2)SC

InChI

InChI=1S/C18H25N3O2S2/c1-5-18(2,3)13-8-10-14(11-9-13)23-12-6-7-15(22)19-16-20-21-17(24-4)25-16/h8-11H,5-7,12H2,1-4H3,(H,19,20,22)