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

Systemtic Name: N,N-dimethyl-4-[[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]methyl]benzamide Openeye Name: N,N-dimethyl-4-[[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]methyl]benzamide CAS Name: N,N-dimethyl-4-[[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]methyl]benzamide IUPAC Name: N,N-dimethyl-4-[[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]methyl]benzamide Traditional Name: N,N-dimethyl-4-[[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]methyl]benzamide Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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