N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(4-iodanylpyrazol-1-yl)ethanamide

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(4-iodanylpyrazol-1-yl)ethanamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(4-iodopyrazol-1-yl)acetamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(4-iodo-1-pyrazolyl)acetamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(4-iodopyrazol-1-yl)acetamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(4-iodopyrazol-1-yl)acetamide Formula: C13H11IN4OS MolecularWeight: 398.22211

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC(=O)CN3C=C(C=N3)I

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC(=O)CN3C=C(C=N3)I

InChI

InChI=1S/C13H11IN4OS/c14-8-5-16-18(6-8)7-12(19)17-13-10(4-15)9-2-1-3-11(9)20-13/h5-6H,1-3,7H2,(H,17,19)