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N4,N4-dimethyl-N1-[4-(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)pyrimidin-2-yl]benzene-1,4-diamine

N4,N4-dimethyl-N1-[4-(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)pyrimidin-2-yl]benzene-1,4-diamine

Systemtic Name:N4,N4-dimethyl-N1-[4-(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)pyrimidin-2-yl]benzene-1,4-diamine
Openeye Name:N4,N4-dimethyl-N1-[4-(4-methyl-2-morpholino-thiazol-5-yl)pyrimidin-2-yl]benzene-1,4-diamine
CAS Name:N4,N4-dimethyl-N1-[4-[4-methyl-2-(4-morpholinyl)-5-thiazolyl]-2-pyrimidinyl]benzene-1,4-diamine
IUPAC Name:4-N,4-N-dimethyl-1-N-[4-(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)pyrimidin-2-yl]benzene-1,4-diamine
Traditional Name:dimethyl-[4-[[4-(4-methyl-2-morpholino-thiazol-5-yl)pyrimidin-2-yl]amino]phenyl]amine
Formula: C20H24N6OS
MolecularWeight: 396.50916
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCOCC2)C3=NC(=NC=C3)NC4=CC=C(C=C4)N(C)C


Isomeric SMILES

CC1=C(SC(=N1)N2CCOCC2)C3=NC(=NC=C3)NC4=CC=C(C=C4)N(C)C


InChI

InChI=1S/C20H24N6OS/c1-14-18(28-20(22-14)26-10-12-27-13-11-26)17-8-9-21-19(24-17)23-15-4-6-16(7-5-15)25(2)3/h4-9H,10-13H2,1-3H3,(H,21,23,24)


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