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

Systemtic Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-(2,3,5-trimethylphenoxy)ethanamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-(2,3,5-trimethylphenoxy)acetamide CAS Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-(2,3,5-trimethylphenoxy)acetamide IUPAC Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-(2,3,5-trimethylphenoxy)acetamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-(2,3,5-trimethylphenoxy)acetamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)COC2=CC(=CC(=C2C)C)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)COC2=CC(=CC(=C2C)C)C

InChI

InChI=1S/C18H25N3O2S/c1-6-14(7-2)17-20-21-18(24-17)19-16(22)10-23-15-9-11(3)8-12(4)13(15)5/h8-9,14H,6-7,10H2,1-5H3,(H,19,21,22)