5-chloranyl-N-(3-cyanothiophen-2-yl)pentanamide

Systemtic Name: 5-chloranyl-N-(3-cyanothiophen-2-yl)pentanamide Openeye Name: 5-chloro-N-(3-cyano-2-thienyl)pentanamide CAS Name: 5-chloro-N-(3-cyano-2-thiophenyl)pentanamide IUPAC Name: 5-chloro-N-(3-cyanothiophen-2-yl)pentanamide Traditional Name: 5-chloro-N-(3-cyano-2-thienyl)valeramide Formula: C10H11ClN2OS MolecularWeight: 242.72514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1C#N)NC(=O)CCCCCl

Isomeric SMILES

C1=CSC(=C1C#N)NC(=O)CCCCCl

InChI

InChI=1S/C10H11ClN2OS/c11-5-2-1-3-9(14)13-10-8(7-12)4-6-15-10/h4,6H,1-3,5H2,(H,13,14)