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

Systemtic Name: 2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(2,3-dimethylcyclohexyl)propanamide Openeye Name: 2-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-(2,3-dimethylcyclohexyl)propanamide CAS Name: 2-[(1-cyclohexyl-5-tetrazolyl)thio]-N-(2,3-dimethylcyclohexyl)propanamide IUPAC Name: 2-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-(2,3-dimethylcyclohexyl)propanamide Traditional Name: 2-[(1-cyclohexyltetrazol-5-yl)thio]-N-(2,3-dimethylcyclohexyl)propionamide Formula: C18H31N5OS MolecularWeight: 365.53664

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)C(C)SC2=NN=NN2C3CCCCC3

Isomeric SMILES

CC1CCCC(C1C)NC(=O)C(C)SC2=NN=NN2C3CCCCC3

InChI

InChI=1S/C18H31N5OS/c1-12-8-7-11-16(13(12)2)19-17(24)14(3)25-18-20-21-22-23(18)15-9-5-4-6-10-15/h12-16H,4-11H2,1-3H3,(H,19,24)