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

Systemtic Name: N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-(2-phenylmethoxyethanoylamino)propanamide Openeye Name: 2-[(2-benzyloxyacetyl)amino]-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-propanamide CAS Name: N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-2-[(1-oxo-2-phenylmethoxyethyl)amino]-3-phenylpropanamide IUPAC Name: N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-[(2-phenylmethoxyacetyl)amino]propanamide Traditional Name: 2-[(2-benzoxyacetyl)amino]-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-propionamide Formula: C26H23FN4O3S MolecularWeight: 490.549223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)F)NC(=O)COCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)F)NC(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C26H23FN4O3S/c27-21-13-11-20(12-14-21)25-30-31-26(35-25)29-24(33)22(15-18-7-3-1-4-8-18)28-23(32)17-34-16-19-9-5-2-6-10-19/h1-14,22H,15-17H2,(H,28,32)(H,29,31,33)