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

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

Systemtic Name:2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-pyridin-4-yl-ethanamide
Openeye Name:2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-pyridyl)acetamide
CAS Name:2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-pyridin-4-ylacetamide
IUPAC Name:2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-pyridin-4-ylacetamide
Traditional Name:2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(4-pyridyl)acetamide
Formula: C9H10N6OS
MolecularWeight: 250.2803
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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1NC(=O)CSC2=NNC(=N2)N


Isomeric SMILES

C1=CN=CC=C1NC(=O)CSC2=NNC(=N2)N


InChI

InChI=1S/C9H10N6OS/c10-8-13-9(15-14-8)17-5-7(16)12-6-1-3-11-4-2-6/h1-4H,5H2,(H,11,12,16)(H3,10,13,14,15)


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