2-methyl-6-oxidanylidene-N-(pyridin-2-ylmethyl)-5-[2-[2-(pyridin-2-ylmethylamino)pyridin-4-yl]-1,3-thiazol-4-yl]-1H-pyridine-3-carboxamide

Systemtic Name: 2-methyl-6-oxidanylidene-N-(pyridin-2-ylmethyl)-5-[2-[2-(pyridin-2-ylmethylamino)pyridin-4-yl]-1,3-thiazol-4-yl]-1H-pyridine-3-carboxamide Openeye Name: 2-methyl-6-oxo-N-(2-pyridylmethyl)-5-[2-[2-(2-pyridylmethylamino)-4-pyridyl]thiazol-4-yl]-1H-pyridine-3-carboxamide CAS Name: 2-methyl-6-oxo-N-(2-pyridinylmethyl)-5-[2-[2-(2-pyridinylmethylamino)-4-pyridinyl]-4-thiazolyl]-1H-pyridine-3-carboxamide IUPAC Name: 2-methyl-6-oxo-N-(pyridin-2-ylmethyl)-5-[2-[2-(pyridin-2-ylmethylamino)pyridin-4-yl]-1,3-thiazol-4-yl]-1H-pyridine-3-carboxamide Traditional Name: 6-keto-2-methyl-N-(2-pyridylmethyl)-5-[2-[2-(2-pyridylmethylamino)-4-pyridyl]thiazol-4-yl]-1H-pyridine-3-carboxamide Formula: C27H23N7O2S MolecularWeight: 509.58222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1)C2=CSC(=N2)C3=CC(=NC=C3)NCC4=CC=CC=N4)C(=O)NCC5=CC=CC=N5

Isomeric SMILES

CC1=C(C=C(C(=O)N1)C2=CSC(=N2)C3=CC(=NC=C3)NCC4=CC=CC=N4)C(=O)NCC5=CC=CC=N5

InChI

InChI=1S/C27H23N7O2S/c1-17-21(25(35)32-15-20-7-3-5-10-29-20)13-22(26(36)33-17)23-16-37-27(34-23)18-8-11-30-24(12-18)31-14-19-6-2-4-9-28-19/h2-13,16H,14-15H2,1H3,(H,30,31)(H,32,35)(H,33,36)