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

Systemtic Name: 4-[[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-N-methyl-benzamide Openeye Name: 4-[[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-N-methyl-benzamide CAS Name: 4-[[5-(4-methoxyphenyl)-4-thieno[2,3-d]pyrimidinyl]amino]-N-methylbenzamide IUPAC Name: 4-[[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-N-methylbenzamide Traditional Name: 4-[[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-N-methyl-benzamide Formula: C21H18N4O2S MolecularWeight: 390.45822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H18N4O2S/c1-22-20(26)14-3-7-15(8-4-14)25-19-18-17(11-28-21(18)24-12-23-19)13-5-9-16(27-2)10-6-13/h3-12H,1-2H3,(H,22,26)(H,23,24,25)