N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(2-phenylmethoxyethanoylamino)propanamide

Systemtic Name: N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(2-phenylmethoxyethanoylamino)propanamide Openeye Name: 2-[(2-benzyloxyacetyl)amino]-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-[(1-oxo-2-phenylmethoxyethyl)amino]propanamide IUPAC Name: N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-[(2-phenylmethoxyacetyl)amino]propanamide Traditional Name: 2-[(2-benzoxyacetyl)amino]-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C21H22N4O4S MolecularWeight: 426.48878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)OC)NC(=O)COCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)OC)NC(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O4S/c1-14(22-18(26)13-29-12-15-7-4-3-5-8-15)19(27)23-21-25-24-20(30-21)16-9-6-10-17(11-16)28-2/h3-11,14H,12-13H2,1-2H3,(H,22,26)(H,23,25,27)