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

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-pentan-3-yl-ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(1-ethylpropyl)acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-pentan-3-ylacetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-pentan-3-ylacetamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(1-ethylpropyl)acetamide Formula: C9H17N5OS MolecularWeight: 243.32918

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CSC1=NNC(=N1)N

Isomeric SMILES

CCC(CC)NC(=O)CSC1=NNC(=N1)N

InChI

InChI=1S/C9H17N5OS/c1-3-6(4-2)11-7(15)5-16-9-12-8(10)13-14-9/h6H,3-5H2,1-2H3,(H,11,15)(H3,10,12,13,14)