2-[(4-azanyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-(cyclohexylmethyl)propanamide

Systemtic Name: 2-[(4-azanyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-(cyclohexylmethyl)propanamide Openeye Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-(cyclohexylmethyl)propanamide CAS Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)thio]-N-(cyclohexylmethyl)propanamide IUPAC Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-(cyclohexylmethyl)propanamide Traditional Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)thio]-N-(cyclohexylmethyl)propionamide Formula: C18H31N5OS MolecularWeight: 365.53664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCCC1)SC2=NN=C(N2N)C3CCCCC3

Isomeric SMILES

CC(C(=O)NCC1CCCCC1)SC2=NN=C(N2N)C3CCCCC3

InChI

InChI=1S/C18H31N5OS/c1-13(17(24)20-12-14-8-4-2-5-9-14)25-18-22-21-16(23(18)19)15-10-6-3-7-11-15/h13-15H,2-12,19H2,1H3,(H,20,24)