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5-[2-(cyclohexylamino)-6-methyl-pyrimidin-4-yl]-2-[5-(ethylamino)-3-methyl-pyrazin-2-yl]-3H-1,3-thiazol-2-amine

5-[2-(cyclohexylamino)-6-methyl-pyrimidin-4-yl]-2-[5-(ethylamino)-3-methyl-pyrazin-2-yl]-3H-1,3-thiazol-2-amine

Systemtic Name:5-[2-(cyclohexylamino)-6-methyl-pyrimidin-4-yl]-2-[5-(ethylamino)-3-methyl-pyrazin-2-yl]-3H-1,3-thiazol-2-amine
Openeye Name:5-[2-(cyclohexylamino)-6-methyl-pyrimidin-4-yl]-2-[5-(ethylamino)-3-methyl-pyrazin-2-yl]-3H-thiazol-2-amine
CAS Name:5-[2-(cyclohexylamino)-6-methyl-4-pyrimidinyl]-2-[5-(ethylamino)-3-methyl-2-pyrazinyl]-3H-thiazol-2-amine
IUPAC Name:5-[2-(cyclohexylamino)-6-methylpyrimidin-4-yl]-2-[5-(ethylamino)-3-methylpyrazin-2-yl]-3H-1,3-thiazol-2-amine
Traditional Name:[5-[2-amino-5-[2-(cyclohexylamino)-6-methyl-pyrimidin-4-yl]-4-thiazolin-2-yl]-6-methyl-pyrazin-2-yl]-ethyl-amine
Formula: C21H30N8S
MolecularWeight: 426.5815
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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CN=C(C(=N1)C)C2(NC=C(S2)C3=CC(=NC(=N3)NC4CCCCC4)C)N


Isomeric SMILES

CCNC1=CN=C(C(=N1)C)C2(NC=C(S2)C3=CC(=NC(=N3)NC4CCCCC4)C)N


InChI

InChI=1S/C21H30N8S/c1-4-23-18-12-24-19(14(3)27-18)21(22)25-11-17(30-21)16-10-13(2)26-20(29-16)28-15-8-6-5-7-9-15/h10-12,15,25H,4-9,22H2,1-3H3,(H,23,27)(H,26,28,29)


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