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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[(2-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[(2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]acetamide Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4OS/c1-14-8-7-9-15(2)21(14)27-20(28)13-24-22-18-12-19(17-10-5-4-6-11-17)29-23(18)26-16(3)25-22/h4-12H,13H2,1-3H3,(H,27,28)(H,24,25,26)