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5,7-dimethyl-N-[4-(4-methylsulfanylphenyl)-1,3-thiazol-2-yl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide

5,7-dimethyl-N-[4-(4-methylsulfanylphenyl)-1,3-thiazol-2-yl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name:5,7-dimethyl-N-[4-(4-methylsulfanylphenyl)-1,3-thiazol-2-yl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
Openeye Name:5,7-dimethyl-N-[4-(4-methylsulfanylphenyl)thiazol-2-yl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
CAS Name:5,7-dimethyl-N-[4-[4-(methylthio)phenyl]-2-thiazolyl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
IUPAC Name:5,7-dimethyl-N-[4-(4-methylsulfanylphenyl)-1,3-thiazol-2-yl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
Traditional Name:5,7-dimethyl-N-[4-[4-(methylthio)phenyl]thiazol-2-yl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
Formula: C18H16N6OS2
MolecularWeight: 396.48924
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=NC(=NN12)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)SC)C


Isomeric SMILES

CC1=CC(=NC2=NC(=NN12)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)SC)C


InChI

InChI=1S/C18H16N6OS2/c1-10-8-11(2)24-17(19-10)21-15(23-24)16(25)22-18-20-14(9-27-18)12-4-6-13(26-3)7-5-12/h4-9H,1-3H3,(H,20,22,25)


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