N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(6-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(6-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-(6-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)-2-(6-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-(6-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-cyclopentyl-N-(1,1-diketothiolan-3-yl)-2-(4-keto-6-methyl-quinazolin-3-yl)acetamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=CN(C2=O)CC(=O)N(C3CCCC3)C4CCS(=O)(=O)C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=CN(C2=O)CC(=O)N(C3CCCC3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C20H25N3O4S/c1-14-6-7-18-17(10-14)20(25)22(13-21-18)11-19(24)23(15-4-2-3-5-15)16-8-9-28(26,27)12-16/h6-7,10,13,15-16H,2-5,8-9,11-12H2,1H3