5-ethanoyl-N-(4-ethoxy-3-methoxy-phenyl)thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-(4-ethoxy-3-methoxy-phenyl)thiophene-2-carboxamide Openeye Name: 5-acetyl-N-(4-ethoxy-3-methoxy-phenyl)thiophene-2-carboxamide CAS Name: 5-acetyl-N-(4-ethoxy-3-methoxyphenyl)-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-(4-ethoxy-3-methoxyphenyl)thiophene-2-carboxamide Traditional Name: 5-acetyl-N-(4-ethoxy-3-methoxy-phenyl)thiophene-2-carboxamide Formula: C16H17NO4S MolecularWeight: 319.37548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(S2)C(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(S2)C(=O)C)OC

InChI

InChI=1S/C16H17NO4S/c1-4-21-12-6-5-11(9-13(12)20-3)17-16(19)15-8-7-14(22-15)10(2)18/h5-9H,4H2,1-3H3,(H,17,19)