3-cyclopropyl-2-[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-quinazolin-4-one

Systemtic Name: 3-cyclopropyl-2-[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-quinazolin-4-one Openeye Name: 3-cyclopropyl-2-[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-quinazolin-4-one CAS Name: 3-cyclopropyl-2-[[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]thio]-4-quinazolinone IUPAC Name: 3-cyclopropyl-2-[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]sulfanylquinazolin-4-one Traditional Name: 3-cyclopropyl-2-[[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]thio]quinazolin-4-one Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)SC3=NC4=CC=CC=C4C(=O)N3C5CC5

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CC=C2)SC3=NC4=CC=CC=C4C(=O)N3C5CC5

InChI

InChI=1S/C21H18N4O2S/c1-13(18-23-24-19(27-18)14-7-3-2-4-8-14)28-21-22-17-10-6-5-9-16(17)20(26)25(21)15-11-12-15/h2-10,13,15H,11-12H2,1H3/t13-/m1/s1