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

Systemtic Name: N-[5-methyl-3-[[(4-methylpyridin-2-yl)amino]-pyridin-3-yl-methyl]thiophen-2-yl]benzamide Openeye Name: N-[5-methyl-3-[[(4-methyl-2-pyridyl)amino]-(3-pyridyl)methyl]-2-thienyl]benzamide CAS Name: N-[5-methyl-3-[[(4-methyl-2-pyridinyl)amino]-(3-pyridinyl)methyl]-2-thiophenyl]benzamide IUPAC Name: N-[5-methyl-3-[[(4-methylpyridin-2-yl)amino]-pyridin-3-ylmethyl]thiophen-2-yl]benzamide Traditional Name: N-[5-methyl-3-[[(4-methyl-2-pyridyl)amino]-(3-pyridyl)methyl]-2-thienyl]benzamide Formula: C24H22N4OS MolecularWeight: 414.52268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4OS/c1-16-10-12-26-21(13-16)27-22(19-9-6-11-25-15-19)20-14-17(2)30-24(20)28-23(29)18-7-4-3-5-8-18/h3-15,22H,1-2H3,(H,26,27)(H,28,29)