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

Systemtic Name: 2-[(4-azanyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[(4-amino-5-propyl-1,2,4-triazol-3-yl)sulfanyl]-N-isobutyl-acetamide CAS Name: 2-[(4-amino-5-propyl-1,2,4-triazol-3-yl)thio]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[(4-amino-5-propyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methylpropyl)acetamide Traditional Name: 2-[(4-amino-5-propyl-1,2,4-triazol-3-yl)thio]-N-isobutyl-acetamide Formula: C11H21N5OS MolecularWeight: 271.38234

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(N1N)SCC(=O)NCC(C)C

Isomeric SMILES

CCCC1=NN=C(N1N)SCC(=O)NCC(C)C

InChI

InChI=1S/C11H21N5OS/c1-4-5-9-14-15-11(16(9)12)18-7-10(17)13-6-8(2)3/h8H,4-7,12H2,1-3H3,(H,13,17)