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

Systemtic Name: 2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(4,6-diaminopyrimidin-2-yl)sulfanyl-acetamide CAS Name: 2-[(4,6-diamino-2-pyrimidinyl)thio]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(4,6-diaminopyrimidin-2-yl)sulfanyl-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[(4,6-diaminopyrimidin-2-yl)thio]acetamide Formula: C10H14N6O2S MolecularWeight: 282.32216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CSC1=NC(=CC(=N1)N)N

Isomeric SMILES

C=CCNC(=O)NC(=O)CSC1=NC(=CC(=N1)N)N

InChI

InChI=1S/C10H14N6O2S/c1-2-3-13-9(18)16-8(17)5-19-10-14-6(11)4-7(12)15-10/h2,4H,1,3,5H2,(H4,11,12,14,15)(H2,13,16,17,18)