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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Openeye Name: 4-[4-(1,1-dimethylpropyl)phenoxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)CC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)CC

InChI

InChI=1S/C19H27N3O2S/c1-5-17-21-22-18(25-17)20-16(23)8-7-13-24-15-11-9-14(10-12-15)19(3,4)6-2/h9-12H,5-8,13H2,1-4H3,(H,20,22,23)