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

Systemtic Name: 2-[(4-azanyl-5-tert-butyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1-cyanocyclohexyl)-N-methyl-propanamide Openeye Name: 2-[(4-amino-5-tert-butyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1-cyanocyclohexyl)-N-methyl-propanamide CAS Name: 2-[(4-amino-5-tert-butyl-1,2,4-triazol-3-yl)thio]-N-(1-cyanocyclohexyl)-N-methylpropanamide IUPAC Name: 2-[(4-amino-5-tert-butyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1-cyanocyclohexyl)-N-methylpropanamide Traditional Name: 2-[(4-amino-5-tert-butyl-1,2,4-triazol-3-yl)thio]-N-(1-cyanocyclohexyl)-N-methyl-propionamide Formula: C17H28N6OS MolecularWeight: 364.50882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1(CCCCC1)C#N)SC2=NN=C(N2N)C(C)(C)C

Isomeric SMILES

CC(C(=O)N(C)C1(CCCCC1)C#N)SC2=NN=C(N2N)C(C)(C)C

InChI

InChI=1S/C17H28N6OS/c1-12(25-15-21-20-14(23(15)19)16(2,3)4)13(24)22(5)17(11-18)9-7-6-8-10-17/h12H,6-10,19H2,1-5H3