(2R)-3-cyclohexyl-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: (2R)-3-cyclohexyl-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: (2R)-3-cyclohexyl-2-(2-methyl-4-oxo-quinazolin-3-yl)-N-thiazol-2-yl-propanamide CAS Name: (2R)-3-cyclohexyl-2-(2-methyl-4-oxo-3-quinazolinyl)-N-(2-thiazolyl)propanamide IUPAC Name: (2R)-3-cyclohexyl-2-(2-methyl-4-oxoquinazolin-3-yl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: (2R)-3-cyclohexyl-2-(4-keto-2-methyl-quinazolin-3-yl)-N-thiazol-2-yl-propionamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1C(CC3CCCCC3)C(=O)NC4=NC=CS4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1[C@H](CC3CCCCC3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C21H24N4O2S/c1-14-23-17-10-6-5-9-16(17)20(27)25(14)18(13-15-7-3-2-4-8-15)19(26)24-21-22-11-12-28-21/h5-6,9-12,15,18H,2-4,7-8,13H2,1H3,(H,22,24,26)/t18-/m1/s1