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

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 2-(3,5-dimethylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(CC)OC2=CC(=CC(=C2)C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(CC)OC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C16H21N3O2S/c1-5-13(21-12-8-10(3)7-11(4)9-12)15(20)17-16-19-18-14(6-2)22-16/h7-9,13H,5-6H2,1-4H3,(H,17,19,20)