2-[2-(4-propanoylphenoxy)ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-(4-propanoylphenoxy)ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(4-propanoylphenoxy)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(4-propanoylphenoxy)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(4-propionylphenoxy)acetyl]amino]thiophene-3-carboxamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4S/c1-2-13(19)10-3-5-11(6-4-10)22-9-14(20)18-16-12(15(17)21)7-8-23-16/h3-8H,2,9H2,1H3,(H2,17,21)(H,18,20)