N-[4,5-dimethyl-3-[[(6-methylpyridin-2-yl)amino]-pyridin-2-yl-methyl]thiophen-2-yl]benzamide

Systemtic Name: N-[4,5-dimethyl-3-[[(6-methylpyridin-2-yl)amino]-pyridin-2-yl-methyl]thiophen-2-yl]benzamide Openeye Name: N-[4,5-dimethyl-3-[[(6-methyl-2-pyridyl)amino]-(2-pyridyl)methyl]-2-thienyl]benzamide CAS Name: N-[4,5-dimethyl-3-[[(6-methyl-2-pyridinyl)amino]-(2-pyridinyl)methyl]-2-thiophenyl]benzamide IUPAC Name: N-[4,5-dimethyl-3-[[(6-methylpyridin-2-yl)amino]-pyridin-2-ylmethyl]thiophen-2-yl]benzamide Traditional Name: N-[4,5-dimethyl-3-[[(6-methyl-2-pyridyl)amino]-(2-pyridyl)methyl]-2-thienyl]benzamide Formula: C25H24N4OS MolecularWeight: 428.54926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(C2=CC=CC=N2)C3=C(SC(=C3C)C)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CC=C1)NC(C2=CC=CC=N2)C3=C(SC(=C3C)C)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H24N4OS/c1-16-10-9-14-21(27-16)28-23(20-13-7-8-15-26-20)22-17(2)18(3)31-25(22)29-24(30)19-11-5-4-6-12-19/h4-15,23H,1-3H3,(H,27,28)(H,29,30)