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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2S/c1-3-13-16-17-14(20-13)15-12(18)7-8-19-11-6-4-5-10(2)9-11/h4-6,9H,3,7-8H2,1-2H3,(H,15,17,18)