N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-[(3R)-1,1-dioxothiolan-3-yl]-N-methyl-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-[(3R)-1,1-dioxo-3-thiolanyl]-N-methyl-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-[(3R)-1,1-dioxothiolan-3-yl]-N-methyl-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-[(3R)-1,1-diketothiolan-3-yl]-3-(4-keto-1H-quinazolin-2-yl)-N-methyl-propionamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CN([C@@H]1CCS(=O)(=O)C1)C(=O)CCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C16H19N3O4S/c1-19(11-8-9-24(22,23)10-11)15(20)7-6-14-17-13-5-3-2-4-12(13)16(21)18-14/h2-5,11H,6-10H2,1H3,(H,17,18,21)/t11-/m1/s1