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N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-7-ethoxy-1-benzofuran-2-carboxamide

N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-7-ethoxy-1-benzofuran-2-carboxamide

Systemtic Name:N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-7-ethoxy-1-benzofuran-2-carboxamide
Openeye Name:N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-7-ethoxy-benzofuran-2-carboxamide
CAS Name:N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-7-ethoxy-2-benzofurancarboxamide
IUPAC Name:N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-7-ethoxy-1-benzofuran-2-carboxamide
Traditional Name:N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-7-ethoxy-coumarilamide
Formula: C21H20N2O3S
MolecularWeight: 380.4601
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(=O)NC3=C(C4=C(S3)CCCCC4)C#N


Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C(=O)NC3=C(C4=C(S3)CCCCC4)C#N


InChI

InChI=1S/C21H20N2O3S/c1-2-25-16-9-6-7-13-11-17(26-19(13)16)20(24)23-21-15(12-22)14-8-4-3-5-10-18(14)27-21/h6-7,9,11H,2-5,8,10H2,1H3,(H,23,24)


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