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

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-7-methoxy-1-benzofuran-2-carboxamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-7-methoxy-benzofuran-2-carboxamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-7-methoxy-2-benzofurancarboxamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-7-methoxy-coumarilamide Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)NC3=C(C4=C(S3)CCC4)C#N

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)NC3=C(C4=C(S3)CCC4)C#N

InChI

InChI=1S/C18H14N2O3S/c1-22-13-6-2-4-10-8-14(23-16(10)13)17(21)20-18-12(9-19)11-5-3-7-15(11)24-18/h2,4,6,8H,3,5,7H2,1H3,(H,20,21)