4,6-dimethyl-N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]pyrimidin-2-amine

Systemtic Name: 4,6-dimethyl-N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]pyrimidin-2-amine Openeye Name: 4,6-dimethyl-N-[(E)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]pyrimidin-2-amine CAS Name: 4,6-dimethyl-N-[(E)-[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]methylideneamino]-2-pyrimidinamine IUPAC Name: 4,6-dimethyl-N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]pyrimidin-2-amine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[(E)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]amine Formula: C20H22N6OS MolecularWeight: 394.49328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=CC2=C(N=C(S2)N3CCOCC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C/C2=C(N=C(S2)N3CCOCC3)C4=CC=CC=C4)C

InChI

InChI=1S/C20H22N6OS/c1-14-12-15(2)23-19(22-14)25-21-13-17-18(16-6-4-3-5-7-16)24-20(28-17)26-8-10-27-11-9-26/h3-7,12-13H,8-11H2,1-2H3,(H,22,23,25)/b21-13+