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

Systemtic Name: 3-(1-methoxypropan-2-yl)-2-[3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propylsulfanyl]quinazolin-4-one Openeye Name: 3-(2-methoxy-1-methyl-ethyl)-2-[3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propylsulfanyl]quinazolin-4-one CAS Name: 3-(1-methoxypropan-2-yl)-2-[3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propylthio]-4-quinazolinone IUPAC Name: 3-(1-methoxypropan-2-yl)-2-[3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propylsulfanyl]quinazolin-4-one Traditional Name: 3-(2-methoxy-1-methyl-ethyl)-2-[3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propylthio]quinazolin-4-one Formula: C22H23N5O3S MolecularWeight: 437.51472

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N1C(=O)C2=CC=CC=C2N=C1SCCCC3=NC(=NO3)C4=CN=CC=C4

Isomeric SMILES

CC(COC)N1C(=O)C2=CC=CC=C2N=C1SCCCC3=NC(=NO3)C4=CN=CC=C4

InChI

InChI=1S/C22H23N5O3S/c1-15(14-29-2)27-21(28)17-8-3-4-9-18(17)24-22(27)31-12-6-10-19-25-20(26-30-19)16-7-5-11-23-13-16/h3-5,7-9,11,13,15H,6,10,12,14H2,1-2H3