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

Systemtic Name: 2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Openeye Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(5-methylisoxazol-3-yl)butanamide CAS Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-N-(5-methyl-3-isoxazolyl)butanamide IUPAC Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: 2-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]-N-(5-methylisoxazol-3-yl)butyramide Formula: C12H15N5O3S MolecularWeight: 309.3442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)SC2=NC(=O)C=C(N2)N

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)SC2=NC(=O)C=C(N2)N

InChI

InChI=1S/C12H15N5O3S/c1-3-7(11(19)15-9-4-6(2)20-17-9)21-12-14-8(13)5-10(18)16-12/h4-5,7H,3H2,1-2H3,(H,15,17,19)(H3,13,14,16,18)