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

Systemtic Name: (2R)-2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-N-cycloheptyl-propanamide Openeye Name: (2R)-2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-cycloheptyl-propanamide CAS Name: (2R)-2-[(4-amino-1,2,4-triazol-3-yl)thio]-N-cycloheptylpropanamide IUPAC Name: (2R)-2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-cycloheptylpropanamide Traditional Name: (2R)-2-[(4-amino-1,2,4-triazol-3-yl)thio]-N-cycloheptyl-propionamide Formula: C12H21N5OS MolecularWeight: 283.39304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)SC2=NN=CN2N

Isomeric SMILES

C[C@H](C(=O)NC1CCCCCC1)SC2=NN=CN2N

InChI

InChI=1S/C12H21N5OS/c1-9(19-12-16-14-8-17(12)13)11(18)15-10-6-4-2-3-5-7-10/h8-10H,2-7,13H2,1H3,(H,15,18)/t9-/m1/s1