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

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N,N-diisopropyl-acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N,N-diisopropyl-acetamide Formula: C10H19N5OS MolecularWeight: 257.35576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19N5OS/c1-6(2)15(7(3)4)8(16)5-17-10-12-9(11)13-14-10/h6-7H,5H2,1-4H3,(H3,11,12,13,14)