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N-(6-ethyl-2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-4-iodanyl-2-methyl-pyrazole-3-carboxamide

N-(6-ethyl-2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-4-iodanyl-2-methyl-pyrazole-3-carboxamide

Systemtic Name:N-(6-ethyl-2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-4-iodanyl-2-methyl-pyrazole-3-carboxamide
Openeye Name:N-(6-ethyl-2-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-4-iodo-2-methyl-pyrazole-3-carboxamide
CAS Name:N-(6-ethyl-2-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-4-iodo-2-methyl-3-pyrazolecarboxamide
IUPAC Name:N-(6-ethyl-2-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-4-iodo-2-methylpyrazole-3-carboxamide
Traditional Name:N-(6-ethyl-4-keto-2-methyl-thieno[2,3-d]pyrimidin-3-yl)-4-iodo-2-methyl-pyrazole-3-carboxamide
Formula: C14H14IN5O2S
MolecularWeight: 443.26273
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=C(N(C2=O)NC(=O)C3=C(C=NN3C)I)C


Isomeric SMILES

CCC1=CC2=C(S1)N=C(N(C2=O)NC(=O)C3=C(C=NN3C)I)C


InChI

InChI=1S/C14H14IN5O2S/c1-4-8-5-9-13(23-8)17-7(2)20(14(9)22)18-12(21)11-10(15)6-16-19(11)3/h5-6H,4H2,1-3H3,(H,18,21)


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