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(9R)-2-(4-methylphenyl)-9-thiophen-2-yl-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one

(9R)-2-(4-methylphenyl)-9-thiophen-2-yl-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one

Systemtic Name:(9R)-2-(4-methylphenyl)-9-thiophen-2-yl-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
Openeye Name:(9R)-2-(p-tolyl)-9-(2-thienyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
CAS Name:(9R)-2-(4-methylphenyl)-9-thiophen-2-yl-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
IUPAC Name:(9R)-2-(4-methylphenyl)-9-thiophen-2-yl-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
Traditional Name:(9R)-2-(p-tolyl)-9-(2-thienyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
Formula: C20H18N4OS
MolecularWeight: 362.44812
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=NC4=C(C(N3N2)C5=CC=CS5)C(=O)CCC4


Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=NC4=C([C@@H](N3N2)C5=CC=CS5)C(=O)CCC4


InChI

InChI=1S/C20H18N4OS/c1-12-7-9-13(10-8-12)19-22-20-21-14-4-2-5-15(25)17(14)18(24(20)23-19)16-6-3-11-26-16/h3,6-11,18H,2,4-5H2,1H3,(H,21,22,23)/t18-/m0/s1


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