N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-methyl-8-propan-2-yl-quinolin-2-yl)sulfanyl-propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-methyl-8-propan-2-yl-quinolin-2-yl)sulfanyl-propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-[(8-isopropyl-4-methyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[(4-methyl-8-propan-2-yl-2-quinolinyl)thio]propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(4-methyl-8-propan-2-ylquinolin-2-yl)sulfanylpropanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-[(8-isopropyl-4-methyl-2-quinolyl)thio]propionamide Formula: C20H26N2O3S2 MolecularWeight: 406.56204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2C(C)C)SC(C)C(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2C(C)C)SC(C)C(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C20H26N2O3S2/c1-12(2)16-6-5-7-17-13(3)10-18(22-19(16)17)26-14(4)20(23)21-15-8-9-27(24,25)11-15/h5-7,10,12,14-15H,8-9,11H2,1-4H3,(H,21,23)