2-(5-chloranylpentanoylamino)thiophene-3-carboxamide

Systemtic Name: 2-(5-chloranylpentanoylamino)thiophene-3-carboxamide Openeye Name: 2-(5-chloropentanoylamino)thiophene-3-carboxamide CAS Name: 2-[(5-chloro-1-oxopentyl)amino]-3-thiophenecarboxamide IUPAC Name: 2-(5-chloropentanoylamino)thiophene-3-carboxamide Traditional Name: 2-(5-chloropentanoylamino)thiophene-3-carboxamide Formula: C10H13ClN2O2S MolecularWeight: 260.74042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13ClN2O2S/c11-5-2-1-3-8(14)13-10-7(9(12)15)4-6-16-10/h4,6H,1-3,5H2,(H2,12,15)(H,13,14)