N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-7-ethoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-7-ethoxy-1-benzofuran-2-carboxamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-7-ethoxy-benzofuran-2-carboxamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-7-ethoxy-2-benzofurancarboxamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-7-ethoxy-1-benzofuran-2-carboxamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-7-ethoxy-coumarilamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(=O)NC3=C(C4=C(S3)CCC4)C#N

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C(=O)NC3=C(C4=C(S3)CCC4)C#N

InChI

InChI=1S/C19H16N2O3S/c1-2-23-14-7-3-5-11-9-15(24-17(11)14)18(22)21-19-13(10-20)12-6-4-8-16(12)25-19/h3,5,7,9H,2,4,6,8H2,1H3,(H,21,22)