2-(azepan-1-yl)-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)propanamide

Systemtic Name: 2-(azepan-1-yl)-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)propanamide Openeye Name: 2-(azepan-1-yl)-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)propanamide CAS Name: 2-(1-azepanyl)-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)propanamide IUPAC Name: 2-(azepan-1-yl)-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)propanamide Traditional Name: 2-(azepan-1-yl)-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)propionamide Formula: C19H27N3OS MolecularWeight: 345.50218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C2=C(S1)CCCCC2)C#N)N3CCCCCC3

Isomeric SMILES

CC(C(=O)NC1=C(C2=C(S1)CCCCC2)C#N)N3CCCCCC3

InChI

InChI=1S/C19H27N3OS/c1-14(22-11-7-2-3-8-12-22)18(23)21-19-16(13-20)15-9-5-4-6-10-17(15)24-19/h14H,2-12H2,1H3,(H,21,23)