5-[(4-chloranyl-3-methyl-phenyl)amino]-N-(4-morpholin-4-ylphenyl)-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: 5-[(4-chloranyl-3-methyl-phenyl)amino]-N-(4-morpholin-4-ylphenyl)-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-(4-chloro-3-methyl-anilino)-N-(4-morpholinophenyl)-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-(4-chloro-3-methylanilino)-N-[4-(4-morpholinyl)phenyl]-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-(4-chloro-3-methylanilino)-N-(4-morpholin-4-ylphenyl)-1,3,4-oxadiazole-2-carboxamide Traditional Name: 5-(4-chloro-3-methyl-anilino)-N-(4-morpholinophenyl)-1,3,4-oxadiazole-2-carboxamide Formula: C20H20ClN5O3 MolecularWeight: 413.8575

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN5O3/c1-13-12-15(4-7-17(13)21)23-20-25-24-19(29-20)18(27)22-14-2-5-16(6-3-14)26-8-10-28-11-9-26/h2-7,12H,8-11H2,1H3,(H,22,27)(H,23,25)