N-(4-cyclohexyl-1,3-thiazol-2-yl)-2-[1,3-dimethyl-2,4-bis(oxidanylidene)quinazolin-5-yl]ethanamide

Systemtic Name: N-(4-cyclohexyl-1,3-thiazol-2-yl)-2-[1,3-dimethyl-2,4-bis(oxidanylidene)quinazolin-5-yl]ethanamide Openeye Name: N-(4-cyclohexylthiazol-2-yl)-2-(1,3-dimethyl-2,4-dioxo-quinazolin-5-yl)acetamide CAS Name: N-(4-cyclohexyl-2-thiazolyl)-2-(1,3-dimethyl-2,4-dioxo-5-quinazolinyl)acetamide IUPAC Name: N-(4-cyclohexyl-1,3-thiazol-2-yl)-2-(1,3-dimethyl-2,4-dioxoquinazolin-5-yl)acetamide Traditional Name: N-(4-cyclohexylthiazol-2-yl)-2-(2,4-diketo-1,3-dimethyl-quinazolin-5-yl)acetamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC(=C2C(=O)N(C1=O)C)CC(=O)NC3=NC(=CS3)C4CCCCC4

Isomeric SMILES

CN1C2=CC=CC(=C2C(=O)N(C1=O)C)CC(=O)NC3=NC(=CS3)C4CCCCC4

InChI

InChI=1S/C21H24N4O3S/c1-24-16-10-6-9-14(18(16)19(27)25(2)21(24)28)11-17(26)23-20-22-15(12-29-20)13-7-4-3-5-8-13/h6,9-10,12-13H,3-5,7-8,11H2,1-2H3,(H,22,23,26)