2-(2-phenoxyethanoylamino)thiophene-3-carboxamide

Systemtic Name: 2-(2-phenoxyethanoylamino)thiophene-3-carboxamide Openeye Name: 2-[(2-phenoxyacetyl)amino]thiophene-3-carboxamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-3-thiophenecarboxamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]thiophene-3-carboxamide Traditional Name: 2-[(2-phenoxyacetyl)amino]thiophene-3-carboxamide Formula: C13H12N2O3S MolecularWeight: 276.31098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O3S/c14-12(17)10-6-7-19-13(10)15-11(16)8-18-9-4-2-1-3-5-9/h1-7H,8H2,(H2,14,17)(H,15,16)