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

Systemtic Name: 2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-quinolin-5-yl-propanamide Openeye Name: 2-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-(5-quinolyl)propanamide CAS Name: 2-[(1-cyclohexyl-5-tetrazolyl)thio]-N-(5-quinolinyl)propanamide IUPAC Name: 2-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-quinolin-5-ylpropanamide Traditional Name: 2-[(1-cyclohexyltetrazol-5-yl)thio]-N-(5-quinolyl)propionamide Formula: C19H22N6OS MolecularWeight: 382.48258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)SC3=NN=NN3C4CCCCC4

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)SC3=NN=NN3C4CCCCC4

InChI

InChI=1S/C19H22N6OS/c1-13(27-19-22-23-24-25(19)14-7-3-2-4-8-14)18(26)21-17-11-5-10-16-15(17)9-6-12-20-16/h5-6,9-14H,2-4,7-8H2,1H3,(H,21,26)