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

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 2-(4-acetylphenoxy)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(4-acetylphenoxy)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 2-(4-acetylphenoxy)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(4-acetylphenoxy)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)CC2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)CC2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H19N3O3S/c1-13(24)16-8-10-17(11-9-16)26-14(2)19(25)21-20-23-22-18(27-20)12-15-6-4-3-5-7-15/h3-11,14H,12H2,1-2H3,(H,21,23,25)