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

Systemtic Name: 3-(3,5-dimethylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(3,5-dimethylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(3,5-dimethylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(3,5-dimethylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(3,5-dimethylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCC(=O)NC2=NN=C(S2)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCC(=O)NC2=NN=C(S2)C)C

InChI

InChI=1S/C14H17N3O2S/c1-9-6-10(2)8-12(7-9)19-5-4-13(18)15-14-17-16-11(3)20-14/h6-8H,4-5H2,1-3H3,(H,15,17,18)