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5-methyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-4-[5-(3-propan-2-ylphenyl)thiophen-2-yl]pyrimidin-2-amine

5-methyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-4-[5-(3-propan-2-ylphenyl)thiophen-2-yl]pyrimidin-2-amine

Systemtic Name:5-methyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-4-[5-(3-propan-2-ylphenyl)thiophen-2-yl]pyrimidin-2-amine
Openeye Name:4-[5-(3-isopropylphenyl)-2-thienyl]-5-methyl-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]pyrimidin-2-amine
CAS Name:5-methyl-N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-4-[5-(3-propan-2-ylphenyl)-2-thiophenyl]-2-pyrimidinamine
IUPAC Name:5-methyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-4-[5-(3-propan-2-ylphenyl)thiophen-2-yl]pyrimidin-2-amine
Traditional Name:[4-(5-m-cumenyl-2-thienyl)-5-methyl-pyrimidin-2-yl]-[6-(4-methylpiperazino)-3-pyridyl]amine
Formula: C28H32N6S
MolecularWeight: 484.65888
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=CC=C(S2)C3=CC(=CC=C3)C(C)C)NC4=CN=C(C=C4)N5CCN(CC5)C


Isomeric SMILES

CC1=CN=C(N=C1C2=CC=C(S2)C3=CC(=CC=C3)C(C)C)NC4=CN=C(C=C4)N5CCN(CC5)C


InChI

InChI=1S/C28H32N6S/c1-19(2)21-6-5-7-22(16-21)24-9-10-25(35-24)27-20(3)17-30-28(32-27)31-23-8-11-26(29-18-23)34-14-12-33(4)13-15-34/h5-11,16-19H,12-15H2,1-4H3,(H,30,31,32)


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