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

Systemtic Name: N-[2,5-diethoxy-4-[(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]phenyl]benzamide Openeye Name: N-[2,5-diethoxy-4-[(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[(6-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-[(6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-[(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]phenyl]benzamide Formula: C30H28N4O3S MolecularWeight: 524.63332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC2=C3C(=C(SC3=NC=N2)C)C4=CC=CC=C4)OCC)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC(=C(C=C1NC2=C3C(=C(SC3=NC=N2)C)C4=CC=CC=C4)OCC)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H28N4O3S/c1-4-36-24-17-23(34-29(35)21-14-10-7-11-15-21)25(37-5-2)16-22(24)33-28-27-26(20-12-8-6-9-13-20)19(3)38-30(27)32-18-31-28/h6-18H,4-5H2,1-3H3,(H,34,35)(H,31,32,33)