N-cyclohexyl-N-methyl-2-[[5-(5-methyl-1,2-oxazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-cyclohexyl-N-methyl-2-[[5-(5-methyl-1,2-oxazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-cyclohexyl-N-methyl-2-[[5-(5-methylisoxazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-cyclohexyl-N-methyl-2-[[5-(5-methyl-3-isoxazolyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-cyclohexyl-N-methyl-2-[[5-(5-methyl-1,2-oxazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-cyclohexyl-N-methyl-2-[[5-(5-methylisoxazol-3-yl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C15H20N4O3S MolecularWeight: 336.4093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C2=NN=C(O2)SCC(=O)N(C)C3CCCCC3

Isomeric SMILES

CC1=CC(=NO1)C2=NN=C(O2)SCC(=O)N(C)C3CCCCC3

InChI

InChI=1S/C15H20N4O3S/c1-10-8-12(18-22-10)14-16-17-15(21-14)23-9-13(20)19(2)11-6-4-3-5-7-11/h8,11H,3-7,9H2,1-2H3