N-[2,5-diethoxy-4-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]benzamide

Systemtic Name: N-[2,5-diethoxy-4-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]benzamide Openeye Name: N-[2,5-diethoxy-4-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)amino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]benzamide Formula: C25H26N4O3S MolecularWeight: 462.56394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)NC3=CC(=C(C=C3OCC)NC(=O)C4=CC=CC=C4)OCC

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)NC3=CC(=C(C=C3OCC)NC(=O)C4=CC=CC=C4)OCC

InChI

InChI=1S/C25H26N4O3S/c1-4-17-12-18-23(26-15-27-25(18)33-17)28-19-13-22(32-6-3)20(14-21(19)31-5-2)29-24(30)16-10-8-7-9-11-16/h7-15H,4-6H2,1-3H3,(H,29,30)(H,26,27,28)