3-[(3-cyano-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)sulfanyl]-N-pyridin-4-yl-propanamide

Systemtic Name: 3-[(3-cyano-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)sulfanyl]-N-pyridin-4-yl-propanamide Openeye Name: 3-[(3-cyano-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)sulfanyl]-N-(4-pyridyl)propanamide CAS Name: 3-[(3-cyano-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)thio]-N-pyridin-4-ylpropanamide IUPAC Name: 3-[(3-cyano-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)sulfanyl]-N-pyridin-4-ylpropanamide Traditional Name: 3-[(3-cyano-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)thio]-N-(4-pyridyl)propionamide Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)N=C(C(=C2)C#N)SCCC(=O)NC3=CC=NC=C3

Isomeric SMILES

C1CCC2=C(CC1)N=C(C(=C2)C#N)SCCC(=O)NC3=CC=NC=C3

InChI

InChI=1S/C19H20N4OS/c20-13-15-12-14-4-2-1-3-5-17(14)23-19(15)25-11-8-18(24)22-16-6-9-21-10-7-16/h6-7,9-10,12H,1-5,8,11H2,(H,21,22,24)