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

Systemtic Name: N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-(4-propylpiperazin-1-yl)pyrimidin-2-yl]sulfanylphenyl]propanamide Openeye Name: N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-(4-propylpiperazin-1-yl)pyrimidin-2-yl]sulfanylphenyl]propanamide CAS Name: N-[4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-(4-propyl-1-piperazinyl)-2-pyrimidinyl]thio]phenyl]propanamide IUPAC Name: N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-(4-propylpiperazin-1-yl)pyrimidin-2-yl]sulfanylphenyl]propanamide Traditional Name: N-[4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-(4-propylpiperazino)pyrimidin-2-yl]thio]phenyl]propionamide Formula: C24H32N8OS MolecularWeight: 480.62888

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C2=CC(=NC(=N2)SC3=CC=C(C=C3)NC(=O)CC)NC4=NNC(=C4)C

Isomeric SMILES

CCCN1CCN(CC1)C2=CC(=NC(=N2)SC3=CC=C(C=C3)NC(=O)CC)NC4=NNC(=C4)C

InChI

InChI=1S/C24H32N8OS/c1-4-10-31-11-13-32(14-12-31)22-16-20(26-21-15-17(3)29-30-21)27-24(28-22)34-19-8-6-18(7-9-19)25-23(33)5-2/h6-9,15-16H,4-5,10-14H2,1-3H3,(H,25,33)(H2,26,27,28,29,30)