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

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propanamide Openeye Name: 3-(4-chloropyrazol-1-yl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propanamide CAS Name: 3-(4-chloro-1-pyrazolyl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propanamide IUPAC Name: 3-(4-chloropyrazol-1-yl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propanamide Traditional Name: 3-(4-chloropyrazol-1-yl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propionamide Formula: C14H13ClN4OS MolecularWeight: 320.79722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC(=O)CCN3C=C(C=N3)Cl

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC(=O)CCN3C=C(C=N3)Cl

InChI

InChI=1S/C14H13ClN4OS/c15-9-7-17-19(8-9)5-4-13(20)18-14-11(6-16)10-2-1-3-12(10)21-14/h7-8H,1-5H2,(H,18,20)