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5-oxidanylidene-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

5-oxidanylidene-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name:5-oxidanylidene-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Openeye Name:5-oxo-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]thiazolo[3,2-a]pyrimidine-6-carboxamide
CAS Name:5-oxo-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]-6-thiazolo[3,2-a]pyrimidinecarboxamide
IUPAC Name:5-oxo-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Traditional Name:5-keto-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]thiazolo[3,2-a]pyrimidine-6-carboxamide
Formula: C16H12N6O2S
MolecularWeight: 352.37048
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N2C=CC=N2)CNC(=O)C3=CN=C4N(C3=O)C=CS4


Isomeric SMILES

C1=CC(=C(N=C1)N2C=CC=N2)CNC(=O)C3=CN=C4N(C3=O)C=CS4


InChI

InChI=1S/C16H12N6O2S/c23-14(12-10-19-16-21(15(12)24)7-8-25-16)18-9-11-3-1-4-17-13(11)22-6-2-5-20-22/h1-8,10H,9H2,(H,18,23)


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