N2-(2-aminophenyl)-N5-[3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]pyridine-2,5-dicarboxamide

Systemtic Name: N2-(2-aminophenyl)-N5-[3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]pyridine-2,5-dicarboxamide Openeye Name: N2-(2-aminophenyl)-N5-[3-[[4-(3-pyridyl)thiazol-2-yl]amino]phenyl]pyridine-2,5-dicarboxamide CAS Name: N2-(2-aminophenyl)-N5-[3-[[4-(3-pyridinyl)-2-thiazolyl]amino]phenyl]pyridine-2,5-dicarboxamide IUPAC Name: 2-N-(2-aminophenyl)-5-N-[3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]pyridine-2,5-dicarboxamide Traditional Name: N-(2-aminophenyl)-N'-[3-[[4-(3-pyridyl)thiazol-2-yl]amino]phenyl]isocinchomeronamide Formula: C27H21N7O2S MolecularWeight: 507.56634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=NC=C(C=C2)C(=O)NC3=CC=CC(=C3)NC4=NC(=CS4)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=NC=C(C=C2)C(=O)NC3=CC=CC(=C3)NC4=NC(=CS4)C5=CN=CC=C5

InChI

InChI=1S/C27H21N7O2S/c28-21-8-1-2-9-22(21)33-26(36)23-11-10-18(15-30-23)25(35)31-19-6-3-7-20(13-19)32-27-34-24(16-37-27)17-5-4-12-29-14-17/h1-16H,28H2,(H,31,35)(H,32,34)(H,33,36)