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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCCC1)SC2=NN=CN2N

Isomeric SMILES

C[C@H](C(=O)NCC1CCCCC1)SC2=NN=CN2N

InChI

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