(2R)-N-[(4-fluorophenyl)methyl]-2-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide

Systemtic Name: (2R)-N-[(4-fluorophenyl)methyl]-2-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Openeye Name: (2R)-N-[(4-fluorophenyl)methyl]-2-(4-oxo-2-thioxo-1H-quinazolin-3-yl)propanamide CAS Name: (2R)-N-[(4-fluorophenyl)methyl]-2-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide IUPAC Name: (2R)-N-[(4-fluorophenyl)methyl]-2-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Traditional Name: (2R)-N-(4-fluorobenzyl)-2-(4-keto-2-thioxo-1H-quinazolin-3-yl)propionamide Formula: C18H16FN3O2S MolecularWeight: 357.401943

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)F)N2C(=O)C3=CC=CC=C3NC2=S

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)F)N2C(=O)C3=CC=CC=C3NC2=S

InChI

InChI=1S/C18H16FN3O2S/c1-11(16(23)20-10-12-6-8-13(19)9-7-12)22-17(24)14-4-2-3-5-15(14)21-18(22)25/h2-9,11H,10H2,1H3,(H,20,23)(H,21,25)/t11-/m1/s1