3-cyclohexyl-2-[7-methylsulfonyl-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(5-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-cyclohexyl-2-[7-methylsulfonyl-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-cyclohexyl-2-(7-methylsulfonyl-2,4-dioxo-1H-quinazolin-3-yl)-N-(5-methylthiazol-2-yl)propanamide CAS Name: 3-cyclohexyl-2-(7-methylsulfonyl-2,4-dioxo-1H-quinazolin-3-yl)-N-(5-methyl-2-thiazolyl)propanamide IUPAC Name: 3-cyclohexyl-2-(7-methylsulfonyl-2,4-dioxo-1H-quinazolin-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-cyclohexyl-2-(2,4-diketo-7-mesyl-1H-quinazolin-3-yl)-N-(5-methylthiazol-2-yl)propionamide Formula: C22H26N4O5S2 MolecularWeight: 490.59564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O5S2/c1-13-12-23-21(32-13)25-19(27)18(10-14-6-4-3-5-7-14)26-20(28)16-9-8-15(33(2,30)31)11-17(16)24-22(26)29/h8-9,11-12,14,18H,3-7,10H2,1-2H3,(H,24,29)(H,23,25,27)