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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-phenylphenoxy)propanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-phenylphenoxy)propanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-phenylphenoxy)propanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-phenylphenoxy)propanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-phenylphenoxy)propionamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S/c1-3-17-21-22-19(25-17)20-18(23)13(2)24-16-11-9-15(10-12-16)14-7-5-4-6-8-14/h4-13H,3H2,1-2H3,(H,20,22,23)