N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(4-phenylphenoxy)propanamide CAS Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(4-phenylphenoxy)propionamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)COC)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)COC)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S/c1-13(18(23)20-19-22-21-17(26-19)12-24-2)25-16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-11,13H,12H2,1-2H3,(H,20,22,23)