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

Systemtic Name: 2-(4-chloranylbutanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-(4-chlorobutanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[(4-chloro-1-oxobutyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-(4-chlorobutanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-(4-chlorobutanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C12H15ClN2O2S MolecularWeight: 286.7777

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2O2S/c13-6-2-5-9(16)15-12-10(11(14)17)7-3-1-4-8(7)18-12/h1-6H2,(H2,14,17)(H,15,16)