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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCCCC1)SC2=NN=C(N2N)C3CCCCC3

Isomeric SMILES

CC(C(=O)N(C)C1CCCCC1)SC2=NN=C(N2N)C3CCCCC3

InChI

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