3-cyclohexyl-2-[6-fluoranyl-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(5-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-cyclohexyl-2-[6-fluoranyl-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-cyclohexyl-2-(6-fluoro-2,4-dioxo-1H-quinazolin-3-yl)-N-(5-methylthiazol-2-yl)propanamide CAS Name: 3-cyclohexyl-2-(6-fluoro-2,4-dioxo-1H-quinazolin-3-yl)-N-(5-methyl-2-thiazolyl)propanamide IUPAC Name: 3-cyclohexyl-2-(6-fluoro-2,4-dioxo-1H-quinazolin-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-cyclohexyl-2-(6-fluoro-2,4-diketo-1H-quinazolin-3-yl)-N-(5-methylthiazol-2-yl)propionamide Formula: C21H23FN4O3S MolecularWeight: 430.495723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C(CC2CCCCC2)N3C(=O)C4=C(C=CC(=C4)F)NC3=O

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C(CC2CCCCC2)N3C(=O)C4=C(C=CC(=C4)F)NC3=O

InChI

InChI=1S/C21H23FN4O3S/c1-12-11-23-20(30-12)25-18(27)17(9-13-5-3-2-4-6-13)26-19(28)15-10-14(22)7-8-16(15)24-21(26)29/h7-8,10-11,13,17H,2-6,9H2,1H3,(H,24,29)(H,23,25,27)