N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CN2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CN2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H24N2O3S/c1-19(17-9-12-24(22,23)14-17)18(21)13-20-10-7-16(8-11-20)15-5-3-2-4-6-15/h2-7,17H,8-14H2,1H3