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

Systemtic Name: 2-[(4-azanyl-1,3,5-triazin-2-yl)sulfanyl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[(4-amino-1,3,5-triazin-2-yl)sulfanyl]-N-(2-pyridyl)acetamide CAS Name: 2-[(4-amino-1,3,5-triazin-2-yl)thio]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[(4-amino-1,3,5-triazin-2-yl)sulfanyl]-N-pyridin-2-ylacetamide Traditional Name: 2-[(4-amino-s-triazin-2-yl)thio]-N-(2-pyridyl)acetamide Formula: C10H10N6OS MolecularWeight: 262.291

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)CSC2=NC=NC(=N2)N

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)CSC2=NC=NC(=N2)N

InChI

InChI=1S/C10H10N6OS/c11-9-13-6-14-10(16-9)18-5-8(17)15-7-3-1-2-4-12-7/h1-4,6H,5H2,(H,12,15,17)(H2,11,13,14,16)