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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O2S/c1-2-12-15-16-13(19-12)14-11(17)8-9-18-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,14,16,17)