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

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]acetamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]acetamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]acetamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[(2R)-2-(2-thienyl)pyrrolidino]acetamide Formula: C18H19N3OS2 MolecularWeight: 357.49296

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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=CS4

Isomeric SMILES

C1C[C@@H](N(C1)CC(=O)NC2=C(C3=C(S2)CCC3)C#N)C4=CC=CS4

InChI

InChI=1S/C18H19N3OS2/c19-10-13-12-4-1-6-15(12)24-18(13)20-17(22)11-21-8-2-5-14(21)16-7-3-9-23-16/h3,7,9,14H,1-2,4-6,8,11H2,(H,20,22)/t14-/m1/s1