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

Systemtic Name: 4-[[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]benzamide Openeye Name: 4-[[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]benzamide CAS Name: 4-[[5-(4-methoxyphenyl)-4-thieno[2,3-d]pyrimidinyl]amino]benzamide IUPAC Name: 4-[[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]benzamide Traditional Name: 4-[[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]benzamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C20H16N4O2S/c1-26-15-8-4-12(5-9-15)16-10-27-20-17(16)19(22-11-23-20)24-14-6-2-13(3-7-14)18(21)25/h2-11H,1H3,(H2,21,25)(H,22,23,24)