2-(pentanoylamino)-N-(pyridin-3-ylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-(pentanoylamino)-N-(pyridin-3-ylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-(pentanoylamino)-N-(3-pyridylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-(1-oxopentylamino)-N-(3-pyridinylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-(pentanoylamino)-N-(pyridin-3-ylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: N-(3-pyridylmethyl)-2-(valerylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C(C2=C(S1)CCC2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CCCCC(=O)NC1=C(C2=C(S1)CCC2)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C19H23N3O2S/c1-2-3-9-16(23)22-19-17(14-7-4-8-15(14)25-19)18(24)21-12-13-6-5-10-20-11-13/h5-6,10-11H,2-4,7-9,12H2,1H3,(H,21,24)(H,22,23)