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2-(5-azanyl-1,3-thiazol-4-yl)-3-phenethyl-5-(trifluoromethyl)pyrido[4,3-d]pyrimidin-4-one

2-(5-azanyl-1,3-thiazol-4-yl)-3-phenethyl-5-(trifluoromethyl)pyrido[4,3-d]pyrimidin-4-one

Systemtic Name:2-(5-azanyl-1,3-thiazol-4-yl)-3-phenethyl-5-(trifluoromethyl)pyrido[4,3-d]pyrimidin-4-one
Openeye Name:2-(5-aminothiazol-4-yl)-3-phenethyl-5-(trifluoromethyl)pyrido[4,3-d]pyrimidin-4-one
CAS Name:2-(5-amino-4-thiazolyl)-3-phenethyl-5-(trifluoromethyl)-4-pyrido[4,3-d]pyrimidinone
IUPAC Name:2-(5-amino-1,3-thiazol-4-yl)-3-phenethyl-5-(trifluoromethyl)pyrido[4,3-d]pyrimidin-4-one
Traditional Name:2-(5-aminothiazol-4-yl)-3-phenethyl-5-(trifluoromethyl)pyrido[4,3-d]pyrimidin-4-one
Formula: C19H14F3N5OS
MolecularWeight: 417.40757
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=NC3=C(C2=O)C(=NC=C3)C(F)(F)F)C4=C(SC=N4)N


Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=NC3=C(C2=O)C(=NC=C3)C(F)(F)F)C4=C(SC=N4)N


InChI

InChI=1S/C19H14F3N5OS/c20-19(21,22)15-13-12(6-8-24-15)26-17(14-16(23)29-10-25-14)27(18(13)28)9-7-11-4-2-1-3-5-11/h1-6,8,10H,7,9,23H2


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