N-[2-[(5-nitropyridin-2-yl)amino]ethyl]-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[2-[(5-nitropyridin-2-yl)amino]ethyl]-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-[2-[(5-nitro-2-pyridyl)amino]ethyl]-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-[2-[(5-nitro-2-pyridinyl)amino]ethyl]-2-[(6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-[2-[(5-nitropyridin-2-yl)amino]ethyl]-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(6-keto-1H-pyrimidin-2-yl)thio]-N-[2-[(5-nitro-2-pyridyl)amino]ethyl]acetamide Formula: C13H14N6O4S MolecularWeight: 350.35306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1[N+](=O)[O-])NCCNC(=O)CSC2=NC=CC(=O)N2

Isomeric SMILES

C1=CC(=NC=C1[N+](=O)[O-])NCCNC(=O)CSC2=NC=CC(=O)N2

InChI

InChI=1S/C13H14N6O4S/c20-11-3-4-16-13(18-11)24-8-12(21)15-6-5-14-10-2-1-9(7-17-10)19(22)23/h1-4,7H,5-6,8H2,(H,14,17)(H,15,21)(H,16,18,20)