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

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-[(2S)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]propanamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-[(2S)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]propanamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-[(2S)-2-thiophen-2-yl-1-pyrrolidin-1-iumyl]propanamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-[(2S)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]propanamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-[(2S)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]propionamide Formula: C19H22N3OS2+ MolecularWeight: 372.52748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH+](C1)CCC(=O)NC2=C(C3=C(S2)CCC3)C#N)C4=CC=CS4

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3OS2/c20-12-14-13-4-1-6-16(13)25-19(14)21-18(23)8-10-22-9-2-5-15(22)17-7-3-11-24-17/h3,7,11,15H,1-2,4-6,8-10H2,(H,21,23)/p+1/t15-/m0/s1