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

Systemtic Name: N-[2,5-dimethoxy-4-[(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]phenyl]benzamide Openeye Name: N-[2,5-dimethoxy-4-[(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[(6-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]phenyl]benzamide IUPAC Name: N-[2,5-dimethoxy-4-[(6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]benzamide Traditional Name: N-[2,5-dimethoxy-4-[(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]phenyl]benzamide Formula: C28H24N4O3S MolecularWeight: 496.58016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2S1)NC3=CC(=C(C=C3OC)NC(=O)C4=CC=CC=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(N=CN=C2S1)NC3=CC(=C(C=C3OC)NC(=O)C4=CC=CC=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C28H24N4O3S/c1-17-24(18-10-6-4-7-11-18)25-26(29-16-30-28(25)36-17)31-20-14-23(35-3)21(15-22(20)34-2)32-27(33)19-12-8-5-9-13-19/h4-16H,1-3H3,(H,32,33)(H,29,30,31)