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

Systemtic Name: N-[4-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]phenyl]benzamide Openeye Name: N-[4-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]phenyl]benzamide CAS Name: N-[4-[(6-phenyl-4-thieno[3,2-d]pyrimidinyl)amino]phenyl]benzamide IUPAC Name: N-[4-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]phenyl]benzamide Traditional Name: N-[4-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]phenyl]benzamide Formula: C25H18N4OS MolecularWeight: 422.50162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NC4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NC4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H18N4OS/c30-25(18-9-5-2-6-10-18)29-20-13-11-19(12-14-20)28-24-23-21(26-16-27-24)15-22(31-23)17-7-3-1-4-8-17/h1-16H,(H,29,30)(H,26,27,28)