N-[(E)-(3-methylphenyl)methylideneamino]-2-phenyl-6-thiomorpholin-4-yl-pyrimidin-4-amine

Systemtic Name: N-[(E)-(3-methylphenyl)methylideneamino]-2-phenyl-6-thiomorpholin-4-yl-pyrimidin-4-amine Openeye Name: N-[(E)-m-tolylmethyleneamino]-2-phenyl-6-thiomorpholino-pyrimidin-4-amine CAS Name: N-[(E)-(3-methylphenyl)methylideneamino]-2-phenyl-6-thiomorpholin-4-yl-4-pyrimidinamine IUPAC Name: N-[(E)-(3-methylphenyl)methylideneamino]-2-phenyl-6-thiomorpholin-4-ylpyrimidin-4-amine Traditional Name: [(E)-(3-methylbenzylidene)amino]-(2-phenyl-6-thiomorpholino-pyrimidin-4-yl)amine Formula: C22H23N5S MolecularWeight: 389.51652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC2=NC(=NC(=C2)N3CCSCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/NC2=NC(=NC(=C2)N3CCSCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N5S/c1-17-6-5-7-18(14-17)16-23-26-20-15-21(27-10-12-28-13-11-27)25-22(24-20)19-8-3-2-4-9-19/h2-9,14-16H,10-13H2,1H3,(H,24,25,26)/b23-16+