3-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: 3-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 3-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 3-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 3-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 3-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]-N-(5-methylisoxazol-3-yl)propionamide Formula: C11H13N5O3S MolecularWeight: 295.31762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCSC2=NC(=O)C=C(N2)N

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCSC2=NC(=O)C=C(N2)N

InChI

InChI=1S/C11H13N5O3S/c1-6-4-8(16-19-6)14-9(17)2-3-20-11-13-7(12)5-10(18)15-11/h4-5H,2-3H2,1H3,(H,14,16,17)(H3,12,13,15,18)