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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-cyclopentyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: N-cyclopentyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: N-cyclopentyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: N-cyclopentyl-2-(3,4-dihydro-1H-isoquinolin-2-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)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CCC(C1)N([C@H]2CCS(=O)(=O)C2)C(=O)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H28N2O3S/c23-20(14-21-11-9-16-5-1-2-6-17(16)13-21)22(18-7-3-4-8-18)19-10-12-26(24,25)15-19/h1-2,5-6,18-19H,3-4,7-15H2/t19-/m0/s1