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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)C2=CC=CC=C2)C(C3=CC=NC=C3)NC4=NC=CC(=C4)C

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)C2=CC=CC=C2)C(C3=CC=NC=C3)NC4=NC=CC(=C4)C

InChI

InChI=1S/C25H24N4OS/c1-3-20-16-21(25(31-20)29-24(30)19-7-5-4-6-8-19)23(18-10-12-26-13-11-18)28-22-15-17(2)9-14-27-22/h4-16,23H,3H2,1-2H3,(H,27,28)(H,29,30)