3-cyclopropyl-N-[1-(5-ethyl-1,2,4-oxadiazol-3-yl)-1-oxidanylidene-butan-2-yl]-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-4-phenyl-butanamide

Systemtic Name: 3-cyclopropyl-N-[1-(5-ethyl-1,2,4-oxadiazol-3-yl)-1-oxidanylidene-butan-2-yl]-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-4-phenyl-butanamide Openeye Name: 3-cyclopropyl-N-[1-(5-ethyl-1,2,4-oxadiazole-3-carbonyl)propyl]-2-(2-morpholino-2-oxo-ethyl)-4-phenyl-butanamide CAS Name: 3-cyclopropyl-N-[1-(5-ethyl-1,2,4-oxadiazol-3-yl)-1-oxobutan-2-yl]-2-[2-(4-morpholinyl)-2-oxoethyl]-4-phenylbutanamide IUPAC Name: 3-cyclopropyl-N-[1-(5-ethyl-1,2,4-oxadiazol-3-yl)-1-oxobutan-2-yl]-2-(2-morpholin-4-yl-2-oxoethyl)-4-phenylbutanamide Traditional Name: 3-cyclopropyl-N-[1-(5-ethyl-1,2,4-oxadiazole-3-carbonyl)propyl]-2-(2-keto-2-morpholino-ethyl)-4-phenyl-butyramide Formula: C27H36N4O5 MolecularWeight: 496.59854

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C(=O)C(CC)NC(=O)C(CC(=O)N2CCOCC2)C(CC3=CC=CC=C3)C4CC4

Isomeric SMILES

CCC1=NC(=NO1)C(=O)C(CC)NC(=O)C(CC(=O)N2CCOCC2)C(CC3=CC=CC=C3)C4CC4

InChI

InChI=1S/C27H36N4O5/c1-3-22(25(33)26-29-23(4-2)36-30-26)28-27(34)21(17-24(32)31-12-14-35-15-13-31)20(19-10-11-19)16-18-8-6-5-7-9-18/h5-9,19-22H,3-4,10-17H2,1-2H3,(H,28,34)