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

Systemtic Name: N-cyclohexyl-4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(1H-pyrazol-5-ylmethyl)butanamide Openeye Name: N-cyclohexyl-4-(1-methyltetrazol-5-yl)sulfanyl-N-(1H-pyrazol-5-ylmethyl)butanamide CAS Name: N-cyclohexyl-4-[(1-methyl-5-tetrazolyl)thio]-N-(1H-pyrazol-5-ylmethyl)butanamide IUPAC Name: N-cyclohexyl-4-(1-methyltetrazol-5-yl)sulfanyl-N-(1H-pyrazol-5-ylmethyl)butanamide Traditional Name: N-cyclohexyl-4-[(1-methyltetrazol-5-yl)thio]-N-(1H-pyrazol-5-ylmethyl)butyramide Formula: C16H25N7OS MolecularWeight: 363.481

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCCCC(=O)N(CC2=CC=NN2)C3CCCCC3

Isomeric SMILES

CN1C(=NN=N1)SCCCC(=O)N(CC2=CC=NN2)C3CCCCC3

InChI

InChI=1S/C16H25N7OS/c1-22-16(19-20-21-22)25-11-5-8-15(24)23(12-13-9-10-17-18-13)14-6-3-2-4-7-14/h9-10,14H,2-8,11-12H2,1H3,(H,17,18)