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

Systemtic Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-[4-(1,1-dimethylpropyl)phenoxy]-N-(1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-(1,3,4-thiadiazol-2-yl)butyramide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=NN=CS2

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=NN=CS2

InChI

InChI=1S/C17H23N3O2S/c1-4-17(2,3)13-7-9-14(10-8-13)22-11-5-6-15(21)19-16-20-18-12-23-16/h7-10,12H,4-6,11H2,1-3H3,(H,19,20,21)