N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]ethanamide

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]ethanamide Openeye Name: N-cyclopentyl-N-[(3R)-1,1-dioxothiolan-3-yl]-2-[(2S)-2-(2-thienyl)pyrrolidin-1-yl]acetamide CAS Name: N-cyclopentyl-N-[(3R)-1,1-dioxo-3-thiolanyl]-2-[(2S)-2-thiophen-2-yl-1-pyrrolidinyl]acetamide IUPAC Name: N-cyclopentyl-N-[(3R)-1,1-dioxothiolan-3-yl]-2-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]acetamide Traditional Name: N-cyclopentyl-N-[(3R)-1,1-diketothiolan-3-yl]-2-[(2S)-2-(2-thienyl)pyrrolidino]acetamide Formula: C19H28N2O3S2 MolecularWeight: 396.56722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)CN3CCCC3C4=CC=CS4

Isomeric SMILES

C1CCC(C1)N([C@@H]2CCS(=O)(=O)C2)C(=O)CN3CCC[C@H]3C4=CC=CS4

InChI

InChI=1S/C19H28N2O3S2/c22-19(13-20-10-3-7-17(20)18-8-4-11-25-18)21(15-5-1-2-6-15)16-9-12-26(23,24)14-16/h4,8,11,15-17H,1-3,5-7,9-10,12-14H2/t16-,17+/m1/s1