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

Systemtic Name: N2-(2-aminophenyl)-N5-[4-methyl-3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]pyridine-2,5-dicarboxamide Openeye Name: N2-(2-aminophenyl)-N5-[4-methyl-3-[[4-(3-pyridyl)thiazol-2-yl]amino]phenyl]pyridine-2,5-dicarboxamide CAS Name: N2-(2-aminophenyl)-N5-[4-methyl-3-[[4-(3-pyridinyl)-2-thiazolyl]amino]phenyl]pyridine-2,5-dicarboxamide IUPAC Name: 2-N-(2-aminophenyl)-5-N-[4-methyl-3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]pyridine-2,5-dicarboxamide Traditional Name: N-(2-aminophenyl)-N'-[4-methyl-3-[[4-(3-pyridyl)thiazol-2-yl]amino]phenyl]isocinchomeronamide Formula: C28H23N7O2S MolecularWeight: 521.59292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CN=C(C=C2)C(=O)NC3=CC=CC=C3N)NC4=NC(=CS4)C5=CN=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CN=C(C=C2)C(=O)NC3=CC=CC=C3N)NC4=NC(=CS4)C5=CN=CC=C5

InChI

InChI=1S/C28H23N7O2S/c1-17-8-10-20(13-24(17)34-28-35-25(16-38-28)18-5-4-12-30-14-18)32-26(36)19-9-11-23(31-15-19)27(37)33-22-7-3-2-6-21(22)29/h2-16H,29H2,1H3,(H,32,36)(H,33,37)(H,34,35)