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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-propanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-propanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-phenoxypropanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-phenoxypropanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-propionamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O2S/c1-3-11-15-16-13(19-11)14-12(17)9(2)18-10-7-5-4-6-8-10/h4-9H,3H2,1-2H3,(H,14,16,17)