N-[5-[2-(cyclohexylamino)pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-yl]-N-methyl-pyridine-3-carboxamide

Systemtic Name: N-[5-[2-(cyclohexylamino)pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-yl]-N-methyl-pyridine-3-carboxamide Openeye Name: N-[5-[2-(cyclohexylamino)-4-pyridyl]-4-(m-tolyl)thiazol-2-yl]-N-methyl-pyridine-3-carboxamide CAS Name: N-[5-[2-(cyclohexylamino)-4-pyridinyl]-4-(3-methylphenyl)-2-thiazolyl]-N-methyl-3-pyridinecarboxamide IUPAC Name: N-[5-[2-(cyclohexylamino)pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-yl]-N-methylpyridine-3-carboxamide Traditional Name: N-[5-[2-(cyclohexylamino)-4-pyridyl]-4-(m-tolyl)thiazol-2-yl]-N-methyl-nicotinamide Formula: C28H29N5OS MolecularWeight: 483.62776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(SC(=N2)N(C)C(=O)C3=CN=CC=C3)C4=CC(=NC=C4)NC5CCCCC5

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(SC(=N2)N(C)C(=O)C3=CN=CC=C3)C4=CC(=NC=C4)NC5CCCCC5

InChI

InChI=1S/C28H29N5OS/c1-19-8-6-9-20(16-19)25-26(21-13-15-30-24(17-21)31-23-11-4-3-5-12-23)35-28(32-25)33(2)27(34)22-10-7-14-29-18-22/h6-10,13-18,23H,3-5,11-12H2,1-2H3,(H,30,31)