N-(4-ethoxyphenyl)-3-pyrrol-1-yl-thiophene-2-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-3-pyrrol-1-yl-thiophene-2-carboxamide Openeye Name: N-(4-ethoxyphenyl)-3-pyrrol-1-yl-thiophene-2-carboxamide CAS Name: N-(4-ethoxyphenyl)-3-(1-pyrrolyl)-2-thiophenecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-3-pyrrol-1-ylthiophene-2-carboxamide Traditional Name: N-p-phenetyl-3-pyrrol-1-yl-thiophene-2-carboxamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(C=CS2)N3C=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(C=CS2)N3C=CC=C3

InChI

InChI=1S/C17H16N2O2S/c1-2-21-14-7-5-13(6-8-14)18-17(20)16-15(9-12-22-16)19-10-3-4-11-19/h3-12H,2H2,1H3,(H,18,20)