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

Systemtic Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-[4-(1,1-dimethylpropyl)phenoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O2S/c1-5-18(3,4)14-8-10-15(11-9-14)23-12-6-7-16(22)19-17-21-20-13(2)24-17/h8-11H,5-7,12H2,1-4H3,(H,19,21,22)