N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopropyl-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopropyl-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-cyclopropyl-N-(1,1-dioxothiolan-3-yl)-2-(2-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-cyclopropyl-N-(1,1-dioxo-3-thiolanyl)-2-(2-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-cyclopropyl-N-(1,1-dioxothiolan-3-yl)-2-(2-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-cyclopropyl-N-(1,1-diketothiolan-3-yl)-2-(4-keto-2-methyl-quinazolin-3-yl)acetamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CC(=O)N(C3CC3)C4CCS(=O)(=O)C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CC(=O)N(C3CC3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C18H21N3O4S/c1-12-19-16-5-3-2-4-15(16)18(23)20(12)10-17(22)21(13-6-7-13)14-8-9-26(24,25)11-14/h2-5,13-14H,6-11H2,1H3