N-[3-(2-phenoxyethanoylamino)propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-(2-phenoxyethanoylamino)propyl]thiophene-2-carboxamide Openeye Name: N-[3-[(2-phenoxyacetyl)amino]propyl]thiophene-2-carboxamide CAS Name: N-[3-[(1-oxo-2-phenoxyethyl)amino]propyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(2-phenoxyacetyl)amino]propyl]thiophene-2-carboxamide Traditional Name: N-[3-[(2-phenoxyacetyl)amino]propyl]thiophene-2-carboxamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCCCNC(=O)C2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCCCNC(=O)C2=CC=CS2

InChI

InChI=1S/C16H18N2O3S/c19-15(12-21-13-6-2-1-3-7-13)17-9-5-10-18-16(20)14-8-4-11-22-14/h1-4,6-8,11H,5,9-10,12H2,(H,17,19)(H,18,20)