N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-cyclopentyl-2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: N-cyclopentyl-2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: N-cyclopentyl-2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: N-cyclopentyl-2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C20H28N2O3S MolecularWeight: 376.51292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)N([C@H]2CCS(=O)(=O)C2)C(=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H28N2O3S/c23-20(14-21-12-5-7-16-6-1-4-10-19(16)21)22(17-8-2-3-9-17)18-11-13-26(24,25)15-18/h1,4,6,10,17-18H,2-3,5,7-9,11-15H2/t18-/m0/s1