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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carboxamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(5-methylisoxazol-3-yl)methylsulfanyl]pyridine-3-carboxamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[(5-methyl-3-isoxazolyl)methylthio]-3-pyridinecarboxamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carboxamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(5-methylisoxazol-3-yl)methylthio]nicotinamide Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O2S/c1-13-11-14(23-26-13)12-27-19-16(7-4-9-20-19)18(25)22-17-8-10-21-24(17)15-5-2-3-6-15/h4,7-11,15H,2-3,5-6,12H2,1H3,(H,22,25)