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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCOC2=CC(=CC(=C2)C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCOC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C15H19N3O2S/c1-4-14-17-18-15(21-14)16-13(19)5-6-20-12-8-10(2)7-11(3)9-12/h7-9H,4-6H2,1-3H3,(H,16,18,19)