N-(4-chlorophenyl)-2-[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[[(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl]thio]acetamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)SCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C1=NC(=O)C2=CC=CC=C2N1)SCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O2S/c1-11(17-21-15-5-3-2-4-14(15)18(24)22-17)25-10-16(23)20-13-8-6-12(19)7-9-13/h2-9,11H,10H2,1H3,(H,20,23)(H,21,22,24)/t11-/m1/s1