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

Systemtic Name: N-[4-[4-ethanoyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[4-acetyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]acetamide CAS Name: N-[4-[[4-acetyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrimidinyl]thio]phenyl]acetamide IUPAC Name: N-[4-[4-acetyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[4-acetyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]thio]phenyl]acetamide Formula: C18H18N6O2S MolecularWeight: 382.43952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC(=C2)C(=O)C)SC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=C2)C(=O)C)SC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C18H18N6O2S/c1-10-8-17(24-23-10)21-16-9-15(11(2)25)20-18(22-16)27-14-6-4-13(5-7-14)19-12(3)26/h4-9H,1-3H3,(H,19,26)(H2,20,21,22,23,24)