(2S)-2-[(5-tert-butyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(methylcarbamoyl)propanamide

Systemtic Name: (2S)-2-[(5-tert-butyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(methylcarbamoyl)propanamide Openeye Name: (2S)-2-[(5-tert-butyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(methylcarbamoyl)propanamide CAS Name: (2S)-2-[(5-tert-butyl-1H-1,2,4-triazol-3-yl)thio]-N-(methylcarbamoyl)propanamide IUPAC Name: (2S)-2-[(5-tert-butyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(methylcarbamoyl)propanamide Traditional Name: (2S)-2-[(5-tert-butyl-1H-1,2,4-triazol-3-yl)thio]-N-(methylcarbamoyl)propionamide Formula: C11H19N5O2S MolecularWeight: 285.36586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)SC1=NNC(=N1)C(C)(C)C

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC)SC1=NNC(=N1)C(C)(C)C

InChI

InChI=1S/C11H19N5O2S/c1-6(7(17)13-9(18)12-5)19-10-14-8(15-16-10)11(2,3)4/h6H,1-5H3,(H,14,15,16)(H2,12,13,17,18)/t6-/m0/s1