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

Systemtic Name: 2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-ethylphenyl)propanamide Openeye Name: 2-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-(4-ethylphenyl)propanamide CAS Name: 2-[(1-cyclohexyl-5-tetrazolyl)thio]-N-(4-ethylphenyl)propanamide IUPAC Name: 2-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-(4-ethylphenyl)propanamide Traditional Name: 2-[(1-cyclohexyltetrazol-5-yl)thio]-N-(4-ethylphenyl)propionamide Formula: C18H25N5OS MolecularWeight: 359.489

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)SC2=NN=NN2C3CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)SC2=NN=NN2C3CCCCC3

InChI

InChI=1S/C18H25N5OS/c1-3-14-9-11-15(12-10-14)19-17(24)13(2)25-18-20-21-22-23(18)16-7-5-4-6-8-16/h9-13,16H,3-8H2,1-2H3,(H,19,24)