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

Systemtic Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-[4-(1,1-dimethylpropyl)phenoxy]-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C22H33N3O2S MolecularWeight: 403.58132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)CC

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)CC

InChI

InChI=1S/C22H33N3O2S/c1-6-16(7-2)20-24-25-21(28-20)23-19(26)10-9-15-27-18-13-11-17(12-14-18)22(4,5)8-3/h11-14,16H,6-10,15H2,1-5H3,(H,23,25,26)