2-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]thiophene-3-carboxamide

Systemtic Name: 2-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]thiophene-3-carboxamide Openeye Name: 2-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]thiophene-3-carboxamide CAS Name: 2-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]-3-thiophenecarboxamide IUPAC Name: 2-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]thiophene-3-carboxamide Traditional Name: 2-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]thiophene-3-carboxamide Formula: C16H19NO4S MolecularWeight: 321.39136

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOC1=CC=C(C=C1)C2=C(C=CS2)C(=O)N

Isomeric SMILES

COCCOCCOC1=CC=C(C=C1)C2=C(C=CS2)C(=O)N

InChI

InChI=1S/C16H19NO4S/c1-19-7-8-20-9-10-21-13-4-2-12(3-5-13)15-14(16(17)18)6-11-22-15/h2-6,11H,7-10H2,1H3,(H2,17,18)