2-(5-chloranylpentanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-(5-chloranylpentanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-(5-chloropentanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[(5-chloro-1-oxopentyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-(5-chloropentanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-(5-chloropentanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C13H17ClN2O2S MolecularWeight: 300.80428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)CCCCCl

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)CCCCCl

InChI

InChI=1S/C13H17ClN2O2S/c14-7-2-1-6-10(17)16-13-11(12(15)18)8-4-3-5-9(8)19-13/h1-7H2,(H2,15,18)(H,16,17)