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

Systemtic Name: N,N-dimethyl-4-[[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]benzamide Openeye Name: N,N-dimethyl-4-[[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amino]benzamide CAS Name: N,N-dimethyl-4-[[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amino]benzamide Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=C(C=C4)C(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=C(C=C4)C(=O)N(C)C

InChI

InChI=1S/C22H20N4OS/c1-14-4-6-15(7-5-14)18-12-28-21-19(18)20(23-13-24-21)25-17-10-8-16(9-11-17)22(27)26(2)3/h4-13H,1-3H3,(H,23,24,25)