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

Systemtic Name: (2R)-2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-cyclohexyl-propanamide Openeye Name: (2R)-2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-cyclohexyl-propanamide CAS Name: (2R)-2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-cyclohexylpropanamide IUPAC Name: (2R)-2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-cyclohexylpropanamide Traditional Name: (2R)-2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-cyclohexyl-propionamide Formula: C11H19N5OS MolecularWeight: 269.36646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)SC2=NNC(=N2)N

Isomeric SMILES

C[C@H](C(=O)NC1CCCCC1)SC2=NNC(=N2)N

InChI

InChI=1S/C11H19N5OS/c1-7(18-11-14-10(12)15-16-11)9(17)13-8-5-3-2-4-6-8/h7-8H,2-6H2,1H3,(H,13,17)(H3,12,14,15,16)/t7-/m1/s1