2-(2,4-dimethylphenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(2,4-dimethylphenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2)C)C

InChI

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