2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(2S)-3-methylbutan-2-yl]ethanamide

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(2S)-3-methylbutan-2-yl]ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(1S)-1,2-dimethylpropyl]acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-[(2S)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(2S)-3-methylbutan-2-yl]acetamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-[(1S)-1,2-dimethylpropyl]acetamide Formula: C9H17N5OS MolecularWeight: 243.32918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CSC1=NNC(=N1)N

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)CSC1=NNC(=N1)N

InChI

InChI=1S/C9H17N5OS/c1-5(2)6(3)11-7(15)4-16-9-12-8(10)13-14-9/h5-6H,4H2,1-3H3,(H,11,15)(H3,10,12,13,14)/t6-/m0/s1