3-[[(5,6-dimethyl-2-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]methyl]-N-methyl-benzamide

Systemtic Name: 3-[[(5,6-dimethyl-2-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]methyl]-N-methyl-benzamide Openeye Name: 3-[[(5,6-dimethyl-2-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]methyl]-N-methyl-benzamide CAS Name: 3-[[(5,6-dimethyl-2-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]methyl]-N-methylbenzamide IUPAC Name: 3-[[(5,6-dimethyl-2-phenylthieno[2,3-d]pyrimidin-4-yl)amino]methyl]-N-methylbenzamide Traditional Name: 3-[[(5,6-dimethyl-2-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]methyl]-N-methyl-benzamide Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)NCC3=CC=CC(=C3)C(=O)NC)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)NCC3=CC=CC(=C3)C(=O)NC)C4=CC=CC=C4)C

InChI

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