N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-methylpropyl)-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-methylpropyl)-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-isobutyl-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-(2-methylpropyl)-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-(2-methylpropyl)-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-isobutyl-2-(4-ketoquinazolin-3-yl)acetamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1CCS(=O)(=O)C1)C(=O)CN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)CN(C1CCS(=O)(=O)C1)C(=O)CN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H23N3O4S/c1-13(2)9-21(14-7-8-26(24,25)11-14)17(22)10-20-12-19-16-6-4-3-5-15(16)18(20)23/h3-6,12-14H,7-11H2,1-2H3