N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-2-pyrrolidin-1-yl-acetamide CAS Name: N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-2-pyrrolidin-1-ylacetamide Traditional Name: N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-2-pyrrolidino-acetamide Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=C(CC1)C(=C(S2)NC(=O)CN3CCCC3)C#N

Isomeric SMILES

C1CCCC2=C(CC1)C(=C(S2)NC(=O)CN3CCCC3)C#N

InChI

InChI=1S/C17H23N3OS/c18-11-14-13-7-3-1-2-4-8-15(13)22-17(14)19-16(21)12-20-9-5-6-10-20/h1-10,12H2,(H,19,21)