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

Systemtic Name: N-cyclohexyl-4-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(pyridazin-3-ylmethyl)butanamide Openeye Name: N-cyclohexyl-4-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-(pyridazin-3-ylmethyl)butanamide CAS Name: N-cyclohexyl-4-[(1-cyclohexyl-5-tetrazolyl)thio]-N-(3-pyridazinylmethyl)butanamide IUPAC Name: N-cyclohexyl-4-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-(pyridazin-3-ylmethyl)butanamide Traditional Name: N-cyclohexyl-4-[(1-cyclohexyltetrazol-5-yl)thio]-N-(pyridazin-3-ylmethyl)butyramide Formula: C22H33N7OS MolecularWeight: 443.60872

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)SCCCC(=O)N(CC3=NN=CC=C3)C4CCCCC4

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)SCCCC(=O)N(CC3=NN=CC=C3)C4CCCCC4

InChI

InChI=1S/C22H33N7OS/c30-21(28(19-10-3-1-4-11-19)17-18-9-7-15-23-24-18)14-8-16-31-22-25-26-27-29(22)20-12-5-2-6-13-20/h7,9,15,19-20H,1-6,8,10-14,16-17H2