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2-[[5-cyano-6-(furan-2-yl)-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]-N-(5-methyl-4-oxidanylidene-1,3-thiazol-2-yl)ethanamide

2-[[5-cyano-6-(furan-2-yl)-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]-N-(5-methyl-4-oxidanylidene-1,3-thiazol-2-yl)ethanamide

Systemtic Name:2-[[5-cyano-6-(furan-2-yl)-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]-N-(5-methyl-4-oxidanylidene-1,3-thiazol-2-yl)ethanamide
Openeye Name:2-[[5-cyano-6-(2-furyl)-4-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-(5-methyl-4-oxo-thiazol-2-yl)acetamide
CAS Name:2-[[5-cyano-6-(2-furanyl)-4-oxo-1H-pyrimidin-2-yl]thio]-N-(5-methyl-4-oxo-2-thiazolyl)acetamide
IUPAC Name:2-[[5-cyano-6-(furan-2-yl)-4-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-(5-methyl-4-oxo-1,3-thiazol-2-yl)acetamide
Traditional Name:2-[[5-cyano-6-(2-furyl)-4-keto-1H-pyrimidin-2-yl]thio]-N-(4-keto-5-methyl-2-thiazolin-2-yl)acetamide
Formula: C15H11N5O4S2
MolecularWeight: 389.40894
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N=C(S1)NC(=O)CSC2=NC(=O)C(=C(N2)C3=CC=CO3)C#N


Isomeric SMILES

CC1C(=O)N=C(S1)NC(=O)CSC2=NC(=O)C(=C(N2)C3=CC=CO3)C#N


InChI

InChI=1S/C15H11N5O4S2/c1-7-12(22)19-15(26-7)17-10(21)6-25-14-18-11(9-3-2-4-24-9)8(5-16)13(23)20-14/h2-4,7H,6H2,1H3,(H,18,20,23)(H,17,19,21,22)


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