N,N-dimethyl-N'-[4-phenyl-5-(2-phenylazanylpyrimidin-4-yl)-1,3-thiazol-2-yl]ethanimidamide

Systemtic Name: N,N-dimethyl-N'-[4-phenyl-5-(2-phenylazanylpyrimidin-4-yl)-1,3-thiazol-2-yl]ethanimidamide Openeye Name: N'-[5-(2-anilinopyrimidin-4-yl)-4-phenyl-thiazol-2-yl]-N,N-dimethyl-acetamidine CAS Name: N'-[5-(2-anilino-4-pyrimidinyl)-4-phenyl-2-thiazolyl]-N,N-dimethylethanimidamide IUPAC Name: N'-[5-(2-anilinopyrimidin-4-yl)-4-phenyl-1,3-thiazol-2-yl]-N,N-dimethylethanimidamide Traditional Name: N'-[5-(2-anilinopyrimidin-4-yl)-4-phenyl-thiazol-2-yl]-N,N-dimethyl-acetamidine Formula: C23H22N6S MolecularWeight: 414.52598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=NC(=C(S1)C2=NC(=NC=C2)NC3=CC=CC=C3)C4=CC=CC=C4)N(C)C

Isomeric SMILES

C/C(=N\C1=NC(=C(S1)C2=NC(=NC=C2)NC3=CC=CC=C3)C4=CC=CC=C4)/N(C)C

InChI

InChI=1S/C23H22N6S/c1-16(29(2)3)25-23-28-20(17-10-6-4-7-11-17)21(30-23)19-14-15-24-22(27-19)26-18-12-8-5-9-13-18/h4-15H,1-3H3,(H,24,26,27)/b25-16+