2-[(4-azanyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-(6-methylheptan-2-yl)ethanamide

Systemtic Name: 2-[(4-azanyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-(6-methylheptan-2-yl)ethanamide Openeye Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1,5-dimethylhexyl)acetamide CAS Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)thio]-N-(6-methylheptan-2-yl)acetamide IUPAC Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-(6-methylheptan-2-yl)acetamide Traditional Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)thio]-N-(1,5-dimethylhexyl)acetamide Formula: C18H33N5OS MolecularWeight: 367.55252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)CSC1=NN=C(N1N)C2CCCCC2

Isomeric SMILES

CC(C)CCCC(C)NC(=O)CSC1=NN=C(N1N)C2CCCCC2

InChI

InChI=1S/C18H33N5OS/c1-13(2)8-7-9-14(3)20-16(24)12-25-18-22-21-17(23(18)19)15-10-5-4-6-11-15/h13-15H,4-12,19H2,1-3H3,(H,20,24)