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

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(4-methylpiperidin-1-yl)ethanamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(4-methyl-1-piperidyl)acetamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(4-methyl-1-piperidinyl)acetamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(4-methylpiperidin-1-yl)acetamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(4-methylpiperidino)acetamide Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)NC2=C(C3=C(S2)CCC3)C#N

Isomeric SMILES

CC1CCN(CC1)CC(=O)NC2=C(C3=C(S2)CCC3)C#N

InChI

InChI=1S/C16H21N3OS/c1-11-5-7-19(8-6-11)10-15(20)18-16-13(9-17)12-3-2-4-14(12)21-16/h11H,2-8,10H2,1H3,(H,18,20)