N-[4-[4-ethyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[4-ethyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[4-ethyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]acetamide CAS Name: N-[4-[[4-ethyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrimidinyl]thio]phenyl]acetamide IUPAC Name: N-[4-[4-ethyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[4-ethyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]thio]phenyl]acetamide Formula: C18H20N6OS MolecularWeight: 368.456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC(=N1)SC2=CC=C(C=C2)NC(=O)C)NC3=NNC(=C3)C

Isomeric SMILES

CCC1=CC(=NC(=N1)SC2=CC=C(C=C2)NC(=O)C)NC3=NNC(=C3)C

InChI

InChI=1S/C18H20N6OS/c1-4-13-10-16(21-17-9-11(2)23-24-17)22-18(20-13)26-15-7-5-14(6-8-15)19-12(3)25/h5-10H,4H2,1-3H3,(H,19,25)(H2,20,21,22,23,24)