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

Systemtic Name: N-[4-[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]sulfanylphenyl]acetamide CAS Name: N-[4-[[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]thio]phenyl]acetamide IUPAC Name: N-[4-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl]thio]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)SC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

C[C@H](C1=NC(=O)C2=CC=CC=C2N1)SC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C18H17N3O2S/c1-11(24-14-9-7-13(8-10-14)19-12(2)22)17-20-16-6-4-3-5-15(16)18(23)21-17/h3-11H,1-2H3,(H,19,22)(H,20,21,23)/t11-/m1/s1