2-(pentanoylamino)thiophene-3-carboxamide

Systemtic Name: 2-(pentanoylamino)thiophene-3-carboxamide Openeye Name: 2-(pentanoylamino)thiophene-3-carboxamide CAS Name: 2-(1-oxopentylamino)-3-thiophenecarboxamide IUPAC Name: 2-(pentanoylamino)thiophene-3-carboxamide Traditional Name: 2-(valerylamino)thiophene-3-carboxamide Formula: C10H14N2O2S MolecularWeight: 226.29536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C(C=CS1)C(=O)N

Isomeric SMILES

CCCCC(=O)NC1=C(C=CS1)C(=O)N

InChI

InChI=1S/C10H14N2O2S/c1-2-3-4-8(13)12-10-7(9(11)14)5-6-15-10/h5-6H,2-4H2,1H3,(H2,11,14)(H,12,13)