N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2-cyclopent-2-en-1-yl-ethanamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2-cyclopent-2-en-1-yl-ethanamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2-cyclopent-2-en-1-yl-acetamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2-(1-cyclopent-2-enyl)acetamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2-cyclopent-2-en-1-ylacetamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2-cyclopent-2-en-1-yl-acetamide Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=C(C3=C(S2)CNCC3)C#N

Isomeric SMILES

C1CC(C=C1)CC(=O)NC2=C(C3=C(S2)CNCC3)C#N

InChI

InChI=1S/C15H17N3OS/c16-8-12-11-5-6-17-9-13(11)20-15(12)18-14(19)7-10-3-1-2-4-10/h1,3,10,17H,2,4-7,9H2,(H,18,19)