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

Systemtic Name: 5-acetamido-N-(4-ethoxy-3-methoxy-phenyl)thiophene-2-carboxamide Openeye Name: 5-acetamido-N-(4-ethoxy-3-methoxy-phenyl)thiophene-2-carboxamide CAS Name: 5-acetamido-N-(4-ethoxy-3-methoxyphenyl)-2-thiophenecarboxamide IUPAC Name: 5-acetamido-N-(4-ethoxy-3-methoxyphenyl)thiophene-2-carboxamide Traditional Name: 5-acetamido-N-(4-ethoxy-3-methoxy-phenyl)thiophene-2-carboxamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4S/c1-4-22-12-6-5-11(9-13(12)21-3)18-16(20)14-7-8-15(23-14)17-10(2)19/h5-9H,4H2,1-3H3,(H,17,19)(H,18,20)