2-(2-phenylmethoxyethanoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 2-(2-phenylmethoxyethanoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-[(2-benzyloxyacetyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-[(1-oxo-2-phenylmethoxyethyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-[(2-phenylmethoxyacetyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-[(2-benzoxyacetyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3S/c1-14(21-17(25)13-27-12-15-8-4-2-5-9-15)18(26)22-20-24-23-19(28-20)16-10-6-3-7-11-16/h2-11,14H,12-13H2,1H3,(H,21,25)(H,22,24,26)