3-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-N-pyridin-2-yl-propanamide

Systemtic Name: 3-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-N-pyridin-2-yl-propanamide Openeye Name: 3-(4,6-diaminopyrimidin-2-yl)sulfanyl-N-(2-pyridyl)propanamide CAS Name: 3-[(4,6-diamino-2-pyrimidinyl)thio]-N-(2-pyridinyl)propanamide IUPAC Name: 3-(4,6-diaminopyrimidin-2-yl)sulfanyl-N-pyridin-2-ylpropanamide Traditional Name: 3-[(4,6-diaminopyrimidin-2-yl)thio]-N-(2-pyridyl)propionamide Formula: C12H14N6OS MolecularWeight: 290.34416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)CCSC2=NC(=CC(=N2)N)N

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)CCSC2=NC(=CC(=N2)N)N

InChI

InChI=1S/C12H14N6OS/c13-8-7-9(14)17-12(16-8)20-6-4-11(19)18-10-3-1-2-5-15-10/h1-3,5,7H,4,6H2,(H,15,18,19)(H4,13,14,16,17)