2-(2-phenylbutanoylamino)thiophene-3-carboxamide

Systemtic Name: 2-(2-phenylbutanoylamino)thiophene-3-carboxamide Openeye Name: 2-(2-phenylbutanoylamino)thiophene-3-carboxamide CAS Name: 2-[(1-oxo-2-phenylbutyl)amino]-3-thiophenecarboxamide IUPAC Name: 2-(2-phenylbutanoylamino)thiophene-3-carboxamide Traditional Name: 2-(2-phenylbutanoylamino)thiophene-3-carboxamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C15H16N2O2S/c1-2-11(10-6-4-3-5-7-10)14(19)17-15-12(13(16)18)8-9-20-15/h3-9,11H,2H2,1H3,(H2,16,18)(H,17,19)