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

Systemtic Name: 2-[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]thio]-N-phenylacetamide IUPAC Name: 2-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl]thio]-N-phenyl-acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2S/c1-12(24-11-16(22)19-13-7-3-2-4-8-13)17-20-15-10-6-5-9-14(15)18(23)21-17/h2-10,12H,11H2,1H3,(H,19,22)(H,20,21,23)/t12-/m1/s1