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

Systemtic Name: 2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Openeye Name: 2-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-(5-methylisoxazol-3-yl)butanamide CAS Name: 2-[(1-cyclohexyl-5-tetrazolyl)thio]-N-(5-methyl-3-isoxazolyl)butanamide IUPAC Name: 2-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: 2-[(1-cyclohexyltetrazol-5-yl)thio]-N-(5-methylisoxazol-3-yl)butyramide Formula: C15H22N6O2S MolecularWeight: 350.43918

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)SC2=NN=NN2C3CCCCC3

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)SC2=NN=NN2C3CCCCC3

InChI

InChI=1S/C15H22N6O2S/c1-3-12(14(22)16-13-9-10(2)23-18-13)24-15-17-19-20-21(15)11-7-5-4-6-8-11/h9,11-12H,3-8H2,1-2H3,(H,16,18,22)