N-[4-[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]sulfanylphenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[4-[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]sulfanylphenyl]cyclopropanecarboxamide CAS Name: N-[4-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrazinyl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]thio]phenyl]cyclopropanecarboxamide Formula: C18H18N6OS MolecularWeight: 366.44012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=CN=CC(=N2)SC3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC(=NN1)NC2=CN=CC(=N2)SC3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C18H18N6OS/c1-11-8-15(24-23-11)21-16-9-19-10-17(22-16)26-14-6-4-13(5-7-14)20-18(25)12-2-3-12/h4-10,12H,2-3H2,1H3,(H,20,25)(H2,21,22,23,24)