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2-[[5-cyano-6-(furan-2-yl)-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]-N-(4-iodophenyl)ethanamide

2-[[5-cyano-6-(furan-2-yl)-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]-N-(4-iodophenyl)ethanamide

Systemtic Name:2-[[5-cyano-6-(furan-2-yl)-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]-N-(4-iodophenyl)ethanamide
Openeye Name:2-[[5-cyano-6-(2-furyl)-4-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-(4-iodophenyl)acetamide
CAS Name:2-[[5-cyano-6-(2-furanyl)-4-oxo-1H-pyrimidin-2-yl]thio]-N-(4-iodophenyl)acetamide
IUPAC Name:2-[[5-cyano-6-(furan-2-yl)-4-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-(4-iodophenyl)acetamide
Traditional Name:2-[[5-cyano-6-(2-furyl)-4-keto-1H-pyrimidin-2-yl]thio]-N-(4-iodophenyl)acetamide
Formula: C17H11IN4O3S
MolecularWeight: 478.26371
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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=C(C(=O)N=C(N2)SCC(=O)NC3=CC=C(C=C3)I)C#N


Isomeric SMILES

C1=COC(=C1)C2=C(C(=O)N=C(N2)SCC(=O)NC3=CC=C(C=C3)I)C#N


InChI

InChI=1S/C17H11IN4O3S/c18-10-3-5-11(6-4-10)20-14(23)9-26-17-21-15(13-2-1-7-25-13)12(8-19)16(24)22-17/h1-7H,9H2,(H,20,23)(H,21,22,24)


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