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

Systemtic Name: N-[4-methyl-1-oxidanylidene-1-(5-propan-2-ylsulfanyl-1,3,4-oxadiazol-2-yl)pentan-2-yl]oxane-4-carboxamide Openeye Name: N-[1-(5-isopropylsulfanyl-1,3,4-oxadiazole-2-carbonyl)-3-methyl-butyl]tetrahydropyran-4-carboxamide CAS Name: N-[4-methyl-1-oxo-1-[5-(propan-2-ylthio)-1,3,4-oxadiazol-2-yl]pentan-2-yl]-4-oxanecarboxamide IUPAC Name: N-[4-methyl-1-oxo-1-(5-propan-2-ylsulfanyl-1,3,4-oxadiazol-2-yl)pentan-2-yl]oxane-4-carboxamide Traditional Name: N-[1-[5-(isopropylthio)-1,3,4-oxadiazole-2-carbonyl]-3-methyl-butyl]tetrahydropyran-4-carboxamide Formula: C17H27N3O4S MolecularWeight: 369.47898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1=NN=C(O1)SC(C)C)NC(=O)C2CCOCC2

Isomeric SMILES

CC(C)CC(C(=O)C1=NN=C(O1)SC(C)C)NC(=O)C2CCOCC2

InChI

InChI=1S/C17H27N3O4S/c1-10(2)9-13(18-15(22)12-5-7-23-8-6-12)14(21)16-19-20-17(24-16)25-11(3)4/h10-13H,5-9H2,1-4H3,(H,18,22)