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N-(3-aminocarbonyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-4-iodanyl-2-methyl-pyrazole-3-carboxamide

N-(3-aminocarbonyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-4-iodanyl-2-methyl-pyrazole-3-carboxamide

Systemtic Name:N-(3-aminocarbonyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-4-iodanyl-2-methyl-pyrazole-3-carboxamide
Openeye Name:N-(3-carbamoyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-4-iodo-2-methyl-pyrazole-3-carboxamide
CAS Name:N-(3-carbamoyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-4-iodo-2-methyl-3-pyrazolecarboxamide
IUPAC Name:N-(3-carbamoyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-4-iodo-2-methylpyrazole-3-carboxamide
Traditional Name:N-(3-carbamoyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-4-iodo-2-methyl-pyrazole-3-carboxamide
Formula: C16H19IN4O2S
MolecularWeight: 458.31713
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)I)C(=O)NC2=C(C3=C(S2)CCCCCC3)C(=O)N


Isomeric SMILES

CN1C(=C(C=N1)I)C(=O)NC2=C(C3=C(S2)CCCCCC3)C(=O)N


InChI

InChI=1S/C16H19IN4O2S/c1-21-13(10(17)8-19-21)15(23)20-16-12(14(18)22)9-6-4-2-3-5-7-11(9)24-16/h8H,2-7H2,1H3,(H2,18,22)(H,20,23)


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