N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[ethyl-(2-phenylquinazolin-4-yl)amino]ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[ethyl-(2-phenylquinazolin-4-yl)amino]ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-[ethyl-(2-phenylquinazolin-4-yl)amino]acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[ethyl-(2-phenyl-4-quinazolinyl)amino]acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-[ethyl-(2-phenylquinazolin-4-yl)amino]acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-[ethyl-(2-phenylquinazolin-4-yl)amino]acetamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1CCS(=O)(=O)C1)C2=NC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CCN(CC(=O)NC1CCS(=O)(=O)C1)C2=NC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3S/c1-2-26(14-20(27)23-17-12-13-30(28,29)15-17)22-18-10-6-7-11-19(18)24-21(25-22)16-8-4-3-5-9-16/h3-11,17H,2,12-15H2,1H3,(H,23,27)