2-[(3-cyano-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)sulfanyl]-N-ethanoyl-ethanamide

Systemtic Name: 2-[(3-cyano-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)sulfanyl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-2-[(3-cyano-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)sulfanyl]acetamide CAS Name: N-acetyl-2-[(3-cyano-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)thio]acetamide IUPAC Name: N-acetyl-2-[(3-cyano-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)sulfanyl]acetamide Traditional Name: N-acetyl-2-[(3-cyano-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)thio]acetamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)CSC1=NC2=C(CCCCC2)C=C1C#N

Isomeric SMILES

CC(=O)NC(=O)CSC1=NC2=C(CCCCC2)C=C1C#N

InChI

InChI=1S/C15H17N3O2S/c1-10(19)17-14(20)9-21-15-12(8-16)7-11-5-3-2-4-6-13(11)18-15/h7H,2-6,9H2,1H3,(H,17,19,20)