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4-(3-methoxyphenyl)-1-propylsulfanyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one

4-(3-methoxyphenyl)-1-propylsulfanyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one

Systemtic Name:4-(3-methoxyphenyl)-1-propylsulfanyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one
Openeye Name:4-(3-methoxyphenyl)-1-propylsulfanyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one
CAS Name:4-(3-methoxyphenyl)-1-(propylthio)-[1,2,4]triazolo[4,3-a]quinazolin-5-one
IUPAC Name:4-(3-methoxyphenyl)-1-propylsulfanyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one
Traditional Name:4-(3-methoxyphenyl)-1-(propylthio)-[1,2,4]triazolo[4,3-a]quinazolin-5-one
Formula: C19H18N4O2S
MolecularWeight: 366.43682
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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C2N1C3=CC=CC=C3C(=O)N2C4=CC(=CC=C4)OC


Isomeric SMILES

CCCSC1=NN=C2N1C3=CC=CC=C3C(=O)N2C4=CC(=CC=C4)OC


InChI

InChI=1S/C19H18N4O2S/c1-3-11-26-19-21-20-18-22(13-7-6-8-14(12-13)25-2)17(24)15-9-4-5-10-16(15)23(18)19/h4-10,12H,3,11H2,1-2H3


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