2-(4-azanyl-5-cyano-pyrimidin-2-yl)sulfanyl-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-(4-azanyl-5-cyano-pyrimidin-2-yl)sulfanyl-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(4-amino-5-cyano-pyrimidin-2-yl)sulfanyl-acetamide CAS Name: 2-[(4-amino-5-cyano-2-pyrimidinyl)thio]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(4-amino-5-cyanopyrimidin-2-yl)sulfanyl-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[(4-amino-5-cyano-pyrimidin-2-yl)thio]acetamide Formula: C11H12N6O2S MolecularWeight: 292.31698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N6O2S/c1-2-3-14-10(19)16-8(18)6-20-11-15-5-7(4-12)9(13)17-11/h2,5H,1,3,6H2,(H2,13,15,17)(H2,14,16,18,19)