N4-ethyl-N6-(6-methyl-1,3-benzothiazol-2-yl)-N4-phenyl-pyrimidine-4,5,6-triamine

Systemtic Name: N4-ethyl-N6-(6-methyl-1,3-benzothiazol-2-yl)-N4-phenyl-pyrimidine-4,5,6-triamine Openeye Name: N4-ethyl-N6-(6-methyl-1,3-benzothiazol-2-yl)-N4-phenyl-pyrimidine-4,5,6-triamine CAS Name: N4-ethyl-N6-(6-methyl-1,3-benzothiazol-2-yl)-N4-phenylpyrimidine-4,5,6-triamine IUPAC Name: 4-N-ethyl-6-N-(6-methyl-1,3-benzothiazol-2-yl)-4-N-phenylpyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-[(6-methyl-1,3-benzothiazol-2-yl)amino]pyrimidin-4-yl]-ethyl-phenyl-amine Formula: C20H20N6S MolecularWeight: 376.478

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C2=NC=NC(=C2N)NC3=NC4=C(S3)C=C(C=C4)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C2=NC=NC(=C2N)NC3=NC4=C(S3)C=C(C=C4)C

InChI

InChI=1S/C20H20N6S/c1-3-26(14-7-5-4-6-8-14)19-17(21)18(22-12-23-19)25-20-24-15-10-9-13(2)11-16(15)27-20/h4-12H,3,21H2,1-2H3,(H,22,23,24,25)