N-(4-methyl-1,3-thiazol-2-yl)-3-[(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-3-[(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanamide Openeye Name: 3-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(4-methylthiazol-2-yl)propanamide CAS Name: 3-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)thio]-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: 3-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-[(4-hydroxy-6-keto-1H-pyrimidin-2-yl)thio]-N-(4-methylthiazol-2-yl)propionamide Formula: C11H12N4O3S2 MolecularWeight: 312.36798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CCSC2=NC(=CC(=O)N2)O

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CCSC2=NC(=CC(=O)N2)O

InChI

InChI=1S/C11H12N4O3S2/c1-6-5-20-10(12-6)13-7(16)2-3-19-11-14-8(17)4-9(18)15-11/h4-5H,2-3H2,1H3,(H,12,13,16)(H2,14,15,17,18)