N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-3-(6-methyl-4-oxidanylidene-2-phenyl-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-3-(6-methyl-4-oxidanylidene-2-phenyl-1H-pyrimidin-5-yl)propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-ethyl-3-(6-methyl-4-oxo-2-phenyl-1H-pyrimidin-5-yl)propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-ethyl-3-(6-methyl-4-oxo-2-phenyl-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-ethyl-3-(6-methyl-4-oxo-2-phenyl-1H-pyrimidin-5-yl)propanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-ethyl-3-(4-keto-6-methyl-2-phenyl-1H-pyrimidin-5-yl)propionamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)CCC2=C(NC(=NC2=O)C3=CC=CC=C3)C

Isomeric SMILES

CCN(C1CCS(=O)(=O)C1)C(=O)CCC2=C(NC(=NC2=O)C3=CC=CC=C3)C

InChI

InChI=1S/C20H25N3O4S/c1-3-23(16-11-12-28(26,27)13-16)18(24)10-9-17-14(2)21-19(22-20(17)25)15-7-5-4-6-8-15/h4-8,16H,3,9-13H2,1-2H3,(H,21,22,25)