N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C19H17N5OS2 MolecularWeight: 395.50118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CSC=C4)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CSC=C4)C

InChI

InChI=1S/C19H17N5OS2/c1-12-7-13(2)24(23-12)17-4-3-15(9-20-17)21-18(25)8-16-11-27-19(22-16)14-5-6-26-10-14/h3-7,9-11H,8H2,1-2H3,(H,21,25)