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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)SC2=NN=C(O2)C3CCCCC3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C)SC2=NN=C(O2)C3CCCCC3

InChI

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