4-(2,4-dimethylphenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-(2,4-dimethylphenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(2,4-dimethylphenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(2,4-dimethylphenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(2,4-dimethylphenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-4-(2,4-dimethylphenoxy)butyramide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CCCOC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CCCOC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C19H27N3O2S/c1-4-5-6-9-18-21-22-19(25-18)20-17(23)8-7-12-24-16-11-10-14(2)13-15(16)3/h10-11,13H,4-9,12H2,1-3H3,(H,20,22,23)