N-(2,6-dimethylphenyl)-2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4OS/c1-14-7-6-8-15(2)20(14)26-19(27)12-23-21-17-11-18(16-9-4-3-5-10-16)28-22(17)25-13-24-21/h3-11,13H,12H2,1-2H3,(H,26,27)(H,23,24,25)