5-[(3-methylphenyl)carbonylamino]-N-(4-morpholin-4-ylphenyl)-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: 5-[(3-methylphenyl)carbonylamino]-N-(4-morpholin-4-ylphenyl)-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-[(3-methylbenzoyl)amino]-N-(4-morpholinophenyl)-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-[[(3-methylphenyl)-oxomethyl]amino]-N-[4-(4-morpholinyl)phenyl]-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-[(3-methylbenzoyl)amino]-N-(4-morpholin-4-ylphenyl)-1,3,4-oxadiazole-2-carboxamide Traditional Name: N-(4-morpholinophenyl)-5-(m-toluoylamino)-1,3,4-oxadiazole-2-carboxamide Formula: C21H21N5O4 MolecularWeight: 407.42254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NN=C(O2)C(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NN=C(O2)C(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C21H21N5O4/c1-14-3-2-4-15(13-14)18(27)23-21-25-24-20(30-21)19(28)22-16-5-7-17(8-6-16)26-9-11-29-12-10-26/h2-8,13H,9-12H2,1H3,(H,22,28)(H,23,25,27)