2-[[3-(4-fluoranyl-3-iodanyl-phenyl)-2H-1,2,3-triazol-1-yl]sulfanyl]-N-pentan-3-yl-propanamide

Systemtic Name: 2-[[3-(4-fluoranyl-3-iodanyl-phenyl)-2H-1,2,3-triazol-1-yl]sulfanyl]-N-pentan-3-yl-propanamide Openeye Name: N-(1-ethylpropyl)-2-[[3-(4-fluoro-3-iodo-phenyl)-2H-triazol-1-yl]sulfanyl]propanamide CAS Name: 2-[[3-(4-fluoro-3-iodophenyl)-2H-triazol-1-yl]thio]-N-pentan-3-ylpropanamide IUPAC Name: 2-[[3-(4-fluoro-3-iodophenyl)-2H-triazol-1-yl]sulfanyl]-N-pentan-3-ylpropanamide Traditional Name: N-(1-ethylpropyl)-2-[[3-(4-fluoro-3-iodo-phenyl)-2H-triazol-1-yl]thio]propionamide Formula: C16H22FIN4OS MolecularWeight: 464.339953

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C(C)SN1C=CN(N1)C2=CC(=C(C=C2)F)I

Isomeric SMILES

CCC(CC)NC(=O)C(C)SN1C=CN(N1)C2=CC(=C(C=C2)F)I

InChI

InChI=1S/C16H22FIN4OS/c1-4-12(5-2)19-16(23)11(3)24-22-9-8-21(20-22)13-6-7-14(17)15(18)10-13/h6-12,20H,4-5H2,1-3H3,(H,19,23)