N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-(4-iodanyl-3-methyl-pyrazol-1-yl)propanamide

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-(4-iodanyl-3-methyl-pyrazol-1-yl)propanamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-(4-iodo-3-methyl-pyrazol-1-yl)propanamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-(4-iodo-3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-(4-iodo-3-methylpyrazol-1-yl)propanamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-(4-iodo-3-methyl-pyrazol-1-yl)propionamide Formula: C15H15IN4OS MolecularWeight: 426.27527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1I)CCC(=O)NC2=C(C3=C(S2)CCC3)C#N

Isomeric SMILES

CC1=NN(C=C1I)CCC(=O)NC2=C(C3=C(S2)CCC3)C#N

InChI

InChI=1S/C15H15IN4OS/c1-9-12(16)8-20(19-9)6-5-14(21)18-15-11(7-17)10-3-2-4-13(10)22-15/h8H,2-6H2,1H3,(H,18,21)