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

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)COC2=CC(=CC(=C2)C)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)COC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C15H19N3O2S/c1-4-5-14-17-18-15(21-14)16-13(19)9-20-12-7-10(2)6-11(3)8-12/h6-8H,4-5,9H2,1-3H3,(H,16,18,19)