N-[3-[4-(1H-indazol-5-ylamino)thieno[3,2-d]pyrimidin-2-yl]phenyl]pyridine-4-carboxamide

Systemtic Name: N-[3-[4-(1H-indazol-5-ylamino)thieno[3,2-d]pyrimidin-2-yl]phenyl]pyridine-4-carboxamide Openeye Name: N-[3-[4-(1H-indazol-5-ylamino)thieno[3,2-d]pyrimidin-2-yl]phenyl]pyridine-4-carboxamide CAS Name: N-[3-[4-(1H-indazol-5-ylamino)-2-thieno[3,2-d]pyrimidinyl]phenyl]-4-pyridinecarboxamide IUPAC Name: N-[3-[4-(1H-indazol-5-ylamino)thieno[3,2-d]pyrimidin-2-yl]phenyl]pyridine-4-carboxamide Traditional Name: N-[3-[4-(1H-indazol-5-ylamino)thieno[3,2-d]pyrimidin-2-yl]phenyl]isonicotinamide Formula: C25H17N7OS MolecularWeight: 463.51378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=NC=C2)C3=NC4=C(C(=N3)NC5=CC6=C(C=C5)NN=C6)SC=C4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=NC=C2)C3=NC4=C(C(=N3)NC5=CC6=C(C=C5)NN=C6)SC=C4

InChI

InChI=1S/C25H17N7OS/c33-25(15-6-9-26-10-7-15)29-18-3-1-2-16(12-18)23-30-21-8-11-34-22(21)24(31-23)28-19-4-5-20-17(13-19)14-27-32-20/h1-14H,(H,27,32)(H,29,33)(H,28,30,31)