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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]pyridine-3-carboxamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(3,5-dimethylisoxazol-4-yl)methylsulfanyl]pyridine-3-carboxamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[(3,5-dimethyl-4-isoxazolyl)methylthio]-3-pyridinecarboxamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]pyridine-3-carboxamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(3,5-dimethylisoxazol-4-yl)methylthio]nicotinamide Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CSC2=C(C=CC=N2)C(=O)NC3=CC=NN3C4CCCC4

Isomeric SMILES

CC1=C(C(=NO1)C)CSC2=C(C=CC=N2)C(=O)NC3=CC=NN3C4CCCC4

InChI

InChI=1S/C20H23N5O2S/c1-13-17(14(2)27-24-13)12-28-20-16(8-5-10-21-20)19(26)23-18-9-11-22-25(18)15-6-3-4-7-15/h5,8-11,15H,3-4,6-7,12H2,1-2H3,(H,23,26)