2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(2,5-dimethylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(2,5-dimethylpyrazol-3-yl)ethanamide Openeye Name: 2-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-(2,5-dimethylpyrazol-3-yl)acetamide CAS Name: 2-[(1-cyclohexyl-5-tetrazolyl)thio]-N-(2,5-dimethyl-3-pyrazolyl)acetamide IUPAC Name: 2-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-(2,5-dimethylpyrazol-3-yl)acetamide Traditional Name: 2-[(1-cyclohexyltetrazol-5-yl)thio]-N-(2,5-dimethylpyrazol-3-yl)acetamide Formula: C14H21N7OS MolecularWeight: 335.42784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CSC2=NN=NN2C3CCCCC3)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CSC2=NN=NN2C3CCCCC3)C

InChI

InChI=1S/C14H21N7OS/c1-10-8-12(20(2)17-10)15-13(22)9-23-14-16-18-19-21(14)11-6-4-3-5-7-11/h8,11H,3-7,9H2,1-2H3,(H,15,22)