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N-[(1S)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]-2-thiophen-2-yl-1,3-thiazole-4-carboxamide

N-[(1S)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]-2-thiophen-2-yl-1,3-thiazole-4-carboxamide

Systemtic Name:N-[(1S)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]-2-thiophen-2-yl-1,3-thiazole-4-carboxamide
Openeye Name:N-[(1S)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]-2-(2-thienyl)thiazole-4-carboxamide
CAS Name:N-[(1S)-1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]ethyl]-2-thiophen-2-yl-4-thiazolecarboxamide
IUPAC Name:N-[(1S)-1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]-2-thiophen-2-yl-1,3-thiazole-4-carboxamide
Traditional Name:N-[(1S)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]-2-(2-thienyl)thiazole-4-carboxamide
Formula: C19H17N5OS2
MolecularWeight: 395.50118
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(C)NC(=O)C3=CSC(=N3)C4=CC=CS4


Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)[C@H](C)NC(=O)C3=CSC(=N3)C4=CC=CS4


InChI

InChI=1S/C19H17N5OS2/c1-12(14-10-21-24(13(14)2)17-7-3-4-8-20-17)22-18(25)15-11-27-19(23-15)16-6-5-9-26-16/h3-12H,1-2H3,(H,22,25)/t12-/m0/s1


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