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

Systemtic Name: 3-cyclohexyl-2-(7-methylsulfonyl-4-oxidanylidene-quinazolin-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-cyclohexyl-2-(7-methylsulfonyl-4-oxo-quinazolin-3-yl)-N-(5-methylthiazol-2-yl)propanamide CAS Name: 3-cyclohexyl-2-(7-methylsulfonyl-4-oxo-3-quinazolinyl)-N-(5-methyl-2-thiazolyl)propanamide IUPAC Name: 3-cyclohexyl-2-(7-methylsulfonyl-4-oxoquinazolin-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-cyclohexyl-2-(4-keto-7-mesyl-quinazolin-3-yl)-N-(5-methylthiazol-2-yl)propionamide Formula: C22H26N4O4S2 MolecularWeight: 474.59624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C(CC2CCCCC2)N3C=NC4=C(C3=O)C=CC(=C4)S(=O)(=O)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C(CC2CCCCC2)N3C=NC4=C(C3=O)C=CC(=C4)S(=O)(=O)C

InChI

InChI=1S/C22H26N4O4S2/c1-14-12-23-22(31-14)25-20(27)19(10-15-6-4-3-5-7-15)26-13-24-18-11-16(32(2,29)30)8-9-17(18)21(26)28/h8-9,11-13,15,19H,3-7,10H2,1-2H3,(H,23,25,27)