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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-[4-(1,1-dimethylpropyl)phenoxy]butanamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C23H33N3O2S MolecularWeight: 415.59202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C23H33N3O2S/c1-4-23(2,3)18-12-14-19(15-13-18)28-16-8-11-20(27)24-22-26-25-21(29-22)17-9-6-5-7-10-17/h12-15,17H,4-11,16H2,1-3H3,(H,24,26,27)