5-[(4-methylphenyl)amino]-N-(6-morpholin-4-ylpyridin-3-yl)-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: 5-[(4-methylphenyl)amino]-N-(6-morpholin-4-ylpyridin-3-yl)-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-(4-methylanilino)-N-(6-morpholino-3-pyridyl)-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-(4-methylanilino)-N-[6-(4-morpholinyl)-3-pyridinyl]-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-(4-methylanilino)-N-(6-morpholin-4-ylpyridin-3-yl)-1,3,4-oxadiazole-2-carboxamide Traditional Name: N-(6-morpholino-3-pyridyl)-5-(p-toluidino)-1,3,4-oxadiazole-2-carboxamide Formula: C19H20N6O3 MolecularWeight: 380.4005

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N6O3/c1-13-2-4-14(5-3-13)22-19-24-23-18(28-19)17(26)21-15-6-7-16(20-12-15)25-8-10-27-11-9-25/h2-7,12H,8-11H2,1H3,(H,21,26)(H,22,24)