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

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(2-phenylpyrrolidin-1-yl)ethanamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(2-phenylpyrrolidin-1-yl)acetamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(2-phenyl-1-pyrrolidinyl)acetamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(2-phenylpyrrolidin-1-yl)acetamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(2-phenylpyrrolidino)acetamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)NC2=C(C3=C(S2)CCC3)C#N)C4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)CC(=O)NC2=C(C3=C(S2)CCC3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C20H21N3OS/c21-12-16-15-8-4-10-18(15)25-20(16)22-19(24)13-23-11-5-9-17(23)14-6-2-1-3-7-14/h1-3,6-7,17H,4-5,8-11,13H2,(H,22,24)