3-(4-methylpyridin-2-yl)-2-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]quinazolin-4-one

Systemtic Name: 3-(4-methylpyridin-2-yl)-2-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]quinazolin-4-one Openeye Name: 2-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-3-(4-methyl-2-pyridyl)quinazolin-4-one CAS Name: 3-(4-methyl-2-pyridinyl)-2-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylthio]-4-quinazolinone IUPAC Name: 3-(4-methylpyridin-2-yl)-2-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]quinazolin-4-one Traditional Name: 2-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethylthio]-3-(4-methyl-2-pyridyl)quinazolin-4-one Formula: C21H21N5O2S MolecularWeight: 407.48874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)N2C(=O)C3=CC=CC=C3N=C2SC(C)C4=NC(=NO4)C(C)C

Isomeric SMILES

CC1=CC(=NC=C1)N2C(=O)C3=CC=CC=C3N=C2SC(C)C4=NC(=NO4)C(C)C

InChI

InChI=1S/C21H21N5O2S/c1-12(2)18-24-19(28-25-18)14(4)29-21-23-16-8-6-5-7-15(16)20(27)26(21)17-11-13(3)9-10-22-17/h5-12,14H,1-4H3