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

Systemtic Name: N,N-dimethyl-4-[(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]benzamide Openeye Name: N,N-dimethyl-4-[(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]benzamide CAS Name: N,N-dimethyl-4-[(2-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]benzamide IUPAC Name: N,N-dimethyl-4-[(2-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzamide Traditional Name: N,N-dimethyl-4-[(2-methyl-5-phenyl-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=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)NC4=CC=C(C=C4)C(=O)N(C)C

Isomeric SMILES

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)NC4=CC=C(C=C4)C(=O)N(C)C

InChI

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