3-[(1R)-1-phenylethyl]-2-[3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propylsulfanyl]quinazolin-4-one

Systemtic Name: 3-[(1R)-1-phenylethyl]-2-[3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propylsulfanyl]quinazolin-4-one Openeye Name: 3-[(1R)-1-phenylethyl]-2-[3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propylsulfanyl]quinazolin-4-one CAS Name: 3-[(1R)-1-phenylethyl]-2-[3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propylthio]-4-quinazolinone IUPAC Name: 3-[(1R)-1-phenylethyl]-2-[3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propylsulfanyl]quinazolin-4-one Traditional Name: 3-[(1R)-1-phenylethyl]-2-[3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propylthio]quinazolin-4-one Formula: C26H23N5O2S MolecularWeight: 469.55812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C3=CC=CC=C3N=C2SCCCC4=NC(=NO4)C5=CN=CC=C5

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C(=O)C3=CC=CC=C3N=C2SCCCC4=NC(=NO4)C5=CN=CC=C5

InChI

InChI=1S/C26H23N5O2S/c1-18(19-9-3-2-4-10-19)31-25(32)21-12-5-6-13-22(21)28-26(31)34-16-8-14-23-29-24(30-33-23)20-11-7-15-27-17-20/h2-7,9-13,15,17-18H,8,14,16H2,1H3/t18-/m1/s1