2-[(4-azanyl-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methylpropyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1N)SCC(=O)NCC(C)C

Isomeric SMILES

CCC1=NN=C(N1N)SCC(=O)NCC(C)C

InChI

InChI=1S/C10H19N5OS/c1-4-8-13-14-10(15(8)11)17-6-9(16)12-5-7(2)3/h7H,4-6,11H2,1-3H3,(H,12,16)