N-[3-(pentanoylamino)phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-(pentanoylamino)phenyl]thiophene-2-carboxamide Openeye Name: N-[3-(pentanoylamino)phenyl]thiophene-2-carboxamide CAS Name: N-[3-(1-oxopentylamino)phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(pentanoylamino)phenyl]thiophene-2-carboxamide Traditional Name: N-[3-(valerylamino)phenyl]thiophene-2-carboxamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CS2

Isomeric SMILES

CCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CS2

InChI

InChI=1S/C16H18N2O2S/c1-2-3-9-15(19)17-12-6-4-7-13(11-12)18-16(20)14-8-5-10-21-14/h4-8,10-11H,2-3,9H2,1H3,(H,17,19)(H,18,20)