3-(2-methoxyphenoxy)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCC(=O)NC2=NN=C(S2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCCC(=O)NC2=NN=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S/c1-24-15-9-5-6-10-16(15)25-12-11-17(23)20-19-22-21-18(26-19)13-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H,20,22,23)