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

Systemtic Name: N-[2,5-diethoxy-4-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]benzamide Openeye Name: N-[2,5-diethoxy-4-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]benzamide Formula: C29H26N4O3S MolecularWeight: 510.60674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4)OCC)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC(=C(C=C1NC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4)OCC)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H26N4O3S/c1-3-35-24-16-23(33-28(34)20-13-9-6-10-14-20)25(36-4-2)15-22(24)32-27-26-21(19-11-7-5-8-12-19)17-37-29(26)31-18-30-27/h5-18H,3-4H2,1-2H3,(H,33,34)(H,30,31,32)