N-[4-[6-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyridin-2-yl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[6-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyridin-2-yl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[[6-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-pyridyl]sulfanyl]phenyl]acetamide CAS Name: N-[4-[[6-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-pyridinyl]thio]phenyl]acetamide IUPAC Name: N-[4-[6-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyridin-2-yl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[6-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-pyridyl]thio]phenyl]acetamide Formula: C19H19N5OS MolecularWeight: 365.45206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SC2=CC=CC(=N2)NC3=NNC(=C3)C4CC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SC2=CC=CC(=N2)NC3=NNC(=C3)C4CC4

InChI

InChI=1S/C19H19N5OS/c1-12(25)20-14-7-9-15(10-8-14)26-19-4-2-3-17(22-19)21-18-11-16(23-24-18)13-5-6-13/h2-4,7-11,13H,5-6H2,1H3,(H,20,25)(H2,21,22,23,24)