2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-N-pyrimidin-2-yl-ethanamide

Systemtic Name: 2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-(4,6-diaminopyrimidin-2-yl)sulfanyl-N-pyrimidin-2-yl-acetamide CAS Name: 2-[(4,6-diamino-2-pyrimidinyl)thio]-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-(4,6-diaminopyrimidin-2-yl)sulfanyl-N-pyrimidin-2-ylacetamide Traditional Name: 2-[(4,6-diaminopyrimidin-2-yl)thio]-N-(2-pyrimidyl)acetamide Formula: C10H11N7OS MolecularWeight: 277.30564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N7OS/c11-6-4-7(12)16-10(15-6)19-5-8(18)17-9-13-2-1-3-14-9/h1-4H,5H2,(H4,11,12,15,16)(H,13,14,17,18)