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

Systemtic Name: 2-(azepan-1-yl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)ethanamide hydrochloride Openeye Name: 2-(azepan-1-yl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide hydrochloride CAS Name: 2-(1-azepanyl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide hydrochloride IUPAC Name: 2-(azepan-1-yl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide hydrochloride Traditional Name: 2-(azepan-1-yl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide hydrochloride Formula: C16H22ClN3OS MolecularWeight: 339.88338

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(=O)NC2=C(C3=C(S2)CCC3)C#N.Cl

Isomeric SMILES

C1CCCN(CC1)CC(=O)NC2=C(C3=C(S2)CCC3)C#N.Cl

InChI

InChI=1S/C16H21N3OS.ClH/c17-10-13-12-6-5-7-14(12)21-16(13)18-15(20)11-19-8-3-1-2-4-9-19;/h1-9,11H2,(H,18,20);1H