(2S)-3-cyclohexyl-N-(5-methyl-1,3-thiazol-2-yl)-2-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: (2S)-3-cyclohexyl-N-(5-methyl-1,3-thiazol-2-yl)-2-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: (2S)-3-cyclohexyl-N-(5-methylthiazol-2-yl)-2-(4-oxoquinazolin-3-yl)propanamide CAS Name: (2S)-3-cyclohexyl-N-(5-methyl-2-thiazolyl)-2-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: (2S)-3-cyclohexyl-N-(5-methyl-1,3-thiazol-2-yl)-2-(4-oxoquinazolin-3-yl)propanamide Traditional Name: (2S)-3-cyclohexyl-2-(4-ketoquinazolin-3-yl)-N-(5-methylthiazol-2-yl)propionamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C(CC2CCCCC2)N3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CN=C(S1)NC(=O)[C@H](CC2CCCCC2)N3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C21H24N4O2S/c1-14-12-22-21(28-14)24-19(26)18(11-15-7-3-2-4-8-15)25-13-23-17-10-6-5-9-16(17)20(25)27/h5-6,9-10,12-13,15,18H,2-4,7-8,11H2,1H3,(H,22,24,26)/t18-/m0/s1