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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2S/c1-4-12-16-17-14(20-12)15-13(18)10(3)19-11-7-5-9(2)6-8-11/h5-8,10H,4H2,1-3H3,(H,15,17,18)