(1R,2S)-N-[(2S)-4-methyl-1-oxidanylidene-1-(5-propan-2-ylsulfanyl-1,3,4-oxadiazol-2-yl)pentan-2-yl]-2-morpholin-4-yl-cyclohexane-1-carboxamide

Systemtic Name: (1R,2S)-N-[(2S)-4-methyl-1-oxidanylidene-1-(5-propan-2-ylsulfanyl-1,3,4-oxadiazol-2-yl)pentan-2-yl]-2-morpholin-4-yl-cyclohexane-1-carboxamide Openeye Name: (1R,2S)-N-[(1S)-1-(5-isopropylsulfanyl-1,3,4-oxadiazole-2-carbonyl)-3-methyl-butyl]-2-morpholino-cyclohexanecarboxamide CAS Name: (1R,2S)-N-[(2S)-4-methyl-1-oxo-1-[5-(propan-2-ylthio)-1,3,4-oxadiazol-2-yl]pentan-2-yl]-2-(4-morpholinyl)-1-cyclohexanecarboxamide IUPAC Name: (1R,2S)-N-[(2S)-4-methyl-1-oxo-1-(5-propan-2-ylsulfanyl-1,3,4-oxadiazol-2-yl)pentan-2-yl]-2-morpholin-4-ylcyclohexane-1-carboxamide Traditional Name: (1R,2S)-N-[(1S)-1-[5-(isopropylthio)-1,3,4-oxadiazole-2-carbonyl]-3-methyl-butyl]-2-morpholino-cyclohexanecarboxamide Formula: C22H36N4O4S MolecularWeight: 452.61064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1=NN=C(O1)SC(C)C)NC(=O)C2CCCCC2N3CCOCC3

Isomeric SMILES

CC(C)C[C@@H](C(=O)C1=NN=C(O1)SC(C)C)NC(=O)[C@@H]2CCCC[C@@H]2N3CCOCC3

InChI

InChI=1S/C22H36N4O4S/c1-14(2)13-17(19(27)21-24-25-22(30-21)31-15(3)4)23-20(28)16-7-5-6-8-18(16)26-9-11-29-12-10-26/h14-18H,5-13H2,1-4H3,(H,23,28)/t16-,17+,18+/m1/s1