(2R)-2-(3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-(3-fluorophenyl)propanamide

Systemtic Name: (2R)-2-(3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-(3-fluorophenyl)propanamide Openeye Name: (2R)-2-(3-cyclopentyl-4-oxo-quinazolin-2-yl)sulfanyl-N-(3-fluorophenyl)propanamide CAS Name: (2R)-2-[(3-cyclopentyl-4-oxo-2-quinazolinyl)thio]-N-(3-fluorophenyl)propanamide IUPAC Name: (2R)-2-(3-cyclopentyl-4-oxoquinazolin-2-yl)sulfanyl-N-(3-fluorophenyl)propanamide Traditional Name: (2R)-2-[(3-cyclopentyl-4-keto-quinazolin-2-yl)thio]-N-(3-fluorophenyl)propionamide Formula: C22H22FN3O2S MolecularWeight: 411.492383

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)F)SC2=NC3=CC=CC=C3C(=O)N2C4CCCC4

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)F)SC2=NC3=CC=CC=C3C(=O)N2C4CCCC4

InChI

InChI=1S/C22H22FN3O2S/c1-14(20(27)24-16-8-6-7-15(23)13-16)29-22-25-19-12-5-4-11-18(19)21(28)26(22)17-9-2-3-10-17/h4-8,11-14,17H,2-3,9-10H2,1H3,(H,24,27)/t14-/m1/s1