2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-N-[2-(1-pyridin-4-ylethyl)pyrazol-3-yl]pyridine-3-carboxamide

Systemtic Name: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-N-[2-(1-pyridin-4-ylethyl)pyrazol-3-yl]pyridine-3-carboxamide Openeye Name: 2-[(3,5-dimethylisoxazol-4-yl)methylsulfanyl]-N-[2-[1-(4-pyridyl)ethyl]pyrazol-3-yl]pyridine-3-carboxamide CAS Name: 2-[(3,5-dimethyl-4-isoxazolyl)methylthio]-N-[2-(1-pyridin-4-ylethyl)-3-pyrazolyl]-3-pyridinecarboxamide IUPAC Name: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-N-[2-(1-pyridin-4-ylethyl)pyrazol-3-yl]pyridine-3-carboxamide Traditional Name: 2-[(3,5-dimethylisoxazol-4-yl)methylthio]-N-[2-[1-(4-pyridyl)ethyl]pyrazol-3-yl]nicotinamide Formula: C22H22N6O2S MolecularWeight: 434.51408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CSC2=C(C=CC=N2)C(=O)NC3=CC=NN3C(C)C4=CC=NC=C4

Isomeric SMILES

CC1=C(C(=NO1)C)CSC2=C(C=CC=N2)C(=O)NC3=CC=NN3C(C)C4=CC=NC=C4

InChI

InChI=1S/C22H22N6O2S/c1-14-19(16(3)30-27-14)13-31-22-18(5-4-9-24-22)21(29)26-20-8-12-25-28(20)15(2)17-6-10-23-11-7-17/h4-12,15H,13H2,1-3H3,(H,26,29)