3-chloranyl-N-(thiophen-2-ylmethylcarbamoyl)propanamide

Systemtic Name: 3-chloranyl-N-(thiophen-2-ylmethylcarbamoyl)propanamide Openeye Name: 3-chloro-N-(2-thienylmethylcarbamoyl)propanamide CAS Name: 3-chloro-N-[oxo-(thiophen-2-ylmethylamino)methyl]propanamide IUPAC Name: 3-chloro-N-(thiophen-2-ylmethylcarbamoyl)propanamide Traditional Name: 3-chloro-N-(2-thenylcarbamoyl)propionamide Formula: C9H11ClN2O2S MolecularWeight: 246.71384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=O)NC(=O)CCCl

Isomeric SMILES

C1=CSC(=C1)CNC(=O)NC(=O)CCCl

InChI

InChI=1S/C9H11ClN2O2S/c10-4-3-8(13)12-9(14)11-6-7-2-1-5-15-7/h1-2,5H,3-4,6H2,(H2,11,12,13,14)