(2R)-2-(3-cyclohexyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-(3-methoxyphenyl)propanamide

Systemtic Name: (2R)-2-(3-cyclohexyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-(3-methoxyphenyl)propanamide Openeye Name: (2R)-2-(3-cyclohexyl-4-oxo-quinazolin-2-yl)sulfanyl-N-(3-methoxyphenyl)propanamide CAS Name: (2R)-2-[(3-cyclohexyl-4-oxo-2-quinazolinyl)thio]-N-(3-methoxyphenyl)propanamide IUPAC Name: (2R)-2-(3-cyclohexyl-4-oxoquinazolin-2-yl)sulfanyl-N-(3-methoxyphenyl)propanamide Traditional Name: (2R)-2-[(3-cyclohexyl-4-keto-quinazolin-2-yl)thio]-N-(3-methoxyphenyl)propionamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC)SC2=NC3=CC=CC=C3C(=O)N2C4CCCCC4

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)OC)SC2=NC3=CC=CC=C3C(=O)N2C4CCCCC4

InChI

InChI=1S/C24H27N3O3S/c1-16(22(28)25-17-9-8-12-19(15-17)30-2)31-24-26-21-14-7-6-13-20(21)23(29)27(24)18-10-4-3-5-11-18/h6-9,12-16,18H,3-5,10-11H2,1-2H3,(H,25,28)/t16-/m1/s1