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7-chloranyl-2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-3-prop-2-enyl-quinazolin-4-one

7-chloranyl-2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-3-prop-2-enyl-quinazolin-4-one

Systemtic Name:7-chloranyl-2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-3-prop-2-enyl-quinazolin-4-one
Openeye Name:3-allyl-7-chloro-2-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]quinazolin-4-one
CAS Name:7-chloro-2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-3-prop-2-enyl-4-quinazolinone
IUPAC Name:7-chloro-2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-3-prop-2-enylquinazolin-4-one
Traditional Name:3-allyl-7-chloro-2-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylthio]quinazolin-4-one
Formula: C21H17ClN4O2S
MolecularWeight: 424.90328
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NC4=C(C=CC(=C4)Cl)C(=O)N3CC=C


Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NC4=C(C=CC(=C4)Cl)C(=O)N3CC=C


InChI

InChI=1S/C21H17ClN4O2S/c1-3-10-26-20(27)16-9-8-15(22)11-17(16)23-21(26)29-12-18-24-19(25-28-18)14-6-4-13(2)5-7-14/h3-9,11H,1,10,12H2,2H3


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