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N6-[(1-azanylcyclohexyl)methyl]-N4-[5-(3-ethoxyphenyl)sulfonyl-1,3-thiazol-2-yl]-2-methyl-pyrimidine-4,6-diamine

N6-[(1-azanylcyclohexyl)methyl]-N4-[5-(3-ethoxyphenyl)sulfonyl-1,3-thiazol-2-yl]-2-methyl-pyrimidine-4,6-diamine

Systemtic Name:N6-[(1-azanylcyclohexyl)methyl]-N4-[5-(3-ethoxyphenyl)sulfonyl-1,3-thiazol-2-yl]-2-methyl-pyrimidine-4,6-diamine
Openeye Name:N6-[(1-aminocyclohexyl)methyl]-N4-[5-(3-ethoxyphenyl)sulfonylthiazol-2-yl]-2-methyl-pyrimidine-4,6-diamine
CAS Name:N6-[(1-aminocyclohexyl)methyl]-N4-[5-(3-ethoxyphenyl)sulfonyl-2-thiazolyl]-2-methylpyrimidine-4,6-diamine
IUPAC Name:6-N-[(1-aminocyclohexyl)methyl]-4-N-[5-(3-ethoxyphenyl)sulfonyl-1,3-thiazol-2-yl]-2-methylpyrimidine-4,6-diamine
Traditional Name:(1-aminocyclohexyl)methyl-[2-methyl-6-[(5-m-phenetylsulfonylthiazol-2-yl)amino]pyrimidin-4-yl]amine
Formula: C23H30N6O3S2
MolecularWeight: 502.6527
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC=C1)S(=O)(=O)C2=CN=C(S2)NC3=CC(=NC(=N3)C)NCC4(CCCCC4)N


Isomeric SMILES

CCOC1=CC(=CC=C1)S(=O)(=O)C2=CN=C(S2)NC3=CC(=NC(=N3)C)NCC4(CCCCC4)N


InChI

InChI=1S/C23H30N6O3S2/c1-3-32-17-8-7-9-18(12-17)34(30,31)21-14-25-22(33-21)29-20-13-19(27-16(2)28-20)26-15-23(24)10-5-4-6-11-23/h7-9,12-14H,3-6,10-11,15,24H2,1-2H3,(H2,25,26,27,28,29)


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