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

Systemtic Name: N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-2-phenoxy-acetamide CAS Name: N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-2-phenoxyacetamide IUPAC Name: N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-2-phenoxyacetamide Traditional Name: N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-2-phenoxy-acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=C(CC1)C(=C(S2)NC(=O)COC3=CC=CC=C3)C#N

Isomeric SMILES

C1CCCC2=C(CC1)C(=C(S2)NC(=O)COC3=CC=CC=C3)C#N

InChI

InChI=1S/C19H20N2O2S/c20-12-16-15-10-6-1-2-7-11-17(15)24-19(16)21-18(22)13-23-14-8-4-3-5-9-14/h3-5,8-9H,1-2,6-7,10-11,13H2,(H,21,22)