3-(azepan-1-yl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propanamide

Systemtic Name: 3-(azepan-1-yl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propanamide Openeye Name: 3-(azepan-1-yl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propanamide CAS Name: 3-(1-azepanyl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propanamide IUPAC Name: 3-(azepan-1-yl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propanamide Traditional Name: 3-(azepan-1-yl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propionamide Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCC(=O)NC2=C(C3=C(S2)CCC3)C#N

Isomeric SMILES

C1CCCN(CC1)CCC(=O)NC2=C(C3=C(S2)CCC3)C#N

InChI

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