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

Systemtic Name: N-[5-ethyl-3-[[(4-methylpyridin-2-yl)amino]-pyridin-3-yl-methyl]thiophen-2-yl]benzamide Openeye Name: N-[5-ethyl-3-[[(4-methyl-2-pyridyl)amino]-(3-pyridyl)methyl]-2-thienyl]benzamide CAS Name: N-[5-ethyl-3-[[(4-methyl-2-pyridinyl)amino]-(3-pyridinyl)methyl]-2-thiophenyl]benzamide IUPAC Name: N-[5-ethyl-3-[[(4-methylpyridin-2-yl)amino]-pyridin-3-ylmethyl]thiophen-2-yl]benzamide Traditional Name: N-[5-ethyl-3-[[(4-methyl-2-pyridyl)amino]-(3-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=CN=CC=C3)NC4=NC=CC(=C4)C

Isomeric SMILES

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

InChI

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