N-[4-methyl-1-[5-(3-morpholin-4-ylpropylsulfanyl)-1,3,4-oxadiazol-2-yl]-1-oxidanylidene-pentan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[4-methyl-1-[5-(3-morpholin-4-ylpropylsulfanyl)-1,3,4-oxadiazol-2-yl]-1-oxidanylidene-pentan-2-yl]cyclohexanecarboxamide Openeye Name: N-[3-methyl-1-[5-(3-morpholinopropylsulfanyl)-1,3,4-oxadiazole-2-carbonyl]butyl]cyclohexanecarboxamide CAS Name: N-[4-methyl-1-[5-[3-(4-morpholinyl)propylthio]-1,3,4-oxadiazol-2-yl]-1-oxopentan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[4-methyl-1-[5-(3-morpholin-4-ylpropylsulfanyl)-1,3,4-oxadiazol-2-yl]-1-oxopentan-2-yl]cyclohexanecarboxamide Traditional Name: N-[3-methyl-1-[5-(3-morpholinopropylthio)-1,3,4-oxadiazole-2-carbonyl]butyl]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)SCCCN2CCOCC2)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)CC(C(=O)C1=NN=C(O1)SCCCN2CCOCC2)NC(=O)C3CCCCC3

InChI

InChI=1S/C22H36N4O4S/c1-16(2)15-18(23-20(28)17-7-4-3-5-8-17)19(27)21-24-25-22(30-21)31-14-6-9-26-10-12-29-13-11-26/h16-18H,3-15H2,1-2H3,(H,23,28)