4-methyl-N-[4-[(4-methylphenyl)methylamino]thieno[3,2-d]pyrimidin-7-yl]benzamide

Systemtic Name: 4-methyl-N-[4-[(4-methylphenyl)methylamino]thieno[3,2-d]pyrimidin-7-yl]benzamide Openeye Name: 4-methyl-N-[4-(p-tolylmethylamino)thieno[3,2-d]pyrimidin-7-yl]benzamide CAS Name: 4-methyl-N-[4-[(4-methylphenyl)methylamino]-7-thieno[3,2-d]pyrimidinyl]benzamide IUPAC Name: 4-methyl-N-[4-[(4-methylphenyl)methylamino]thieno[3,2-d]pyrimidin-7-yl]benzamide Traditional Name: 4-methyl-N-[4-[(4-methylbenzyl)amino]thieno[3,2-d]pyrimidin-7-yl]benzamide Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC=NC3=C2SC=C3NC(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC=NC3=C2SC=C3NC(=O)C4=CC=C(C=C4)C

InChI

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