N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-2-ethoxy-benzamide

Systemtic Name: N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-2-ethoxy-benzamide Openeye Name: N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-2-ethoxy-benzamide CAS Name: N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-2-ethoxybenzamide IUPAC Name: N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-2-ethoxybenzamide Traditional Name: N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-2-ethoxy-benzamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=C(C3=C(S2)CCCCCC3)C#N

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=C(C3=C(S2)CCCCCC3)C#N

InChI

InChI=1S/C20H22N2O2S/c1-2-24-17-11-8-7-10-15(17)19(23)22-20-16(13-21)14-9-5-3-4-6-12-18(14)25-20/h7-8,10-11H,2-6,9,12H2,1H3,(H,22,23)