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

Systemtic Name: 2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 2-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 2-[(1-cyclohexyl-5-tetrazolyl)thio]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 2-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 2-[(1-cyclohexyltetrazol-5-yl)thio]-N-(5-methylisoxazol-3-yl)propionamide Formula: C14H20N6O2S MolecularWeight: 336.4126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)SC2=NN=NN2C3CCCCC3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C)SC2=NN=NN2C3CCCCC3

InChI

InChI=1S/C14H20N6O2S/c1-9-8-12(17-22-9)15-13(21)10(2)23-14-16-18-19-20(14)11-6-4-3-5-7-11/h8,10-11H,3-7H2,1-2H3,(H,15,17,21)