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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(N1N)SCC(=O)NC(C)CC

Isomeric SMILES

CCCC1=NN=C(N1N)SCC(=O)NC(C)CC

InChI

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