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

Systemtic Name: N-[5-methyl-3-[(4-methylphenyl)-[(4-methylpyridin-2-yl)amino]methyl]thiophen-2-yl]benzamide Openeye Name: N-[5-methyl-3-[[(4-methyl-2-pyridyl)amino]-(p-tolyl)methyl]-2-thienyl]benzamide CAS Name: N-[5-methyl-3-[(4-methylphenyl)-[(4-methyl-2-pyridinyl)amino]methyl]-2-thiophenyl]benzamide IUPAC Name: N-[5-methyl-3-[(4-methylphenyl)-[(4-methylpyridin-2-yl)amino]methyl]thiophen-2-yl]benzamide Traditional Name: N-[5-methyl-3-[[(4-methyl-2-pyridyl)amino]-(p-tolyl)methyl]-2-thienyl]benzamide Formula: C26H25N3OS MolecularWeight: 427.5612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(SC(=C2)C)NC(=O)C3=CC=CC=C3)NC4=NC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=C(SC(=C2)C)NC(=O)C3=CC=CC=C3)NC4=NC=CC(=C4)C

InChI

InChI=1S/C26H25N3OS/c1-17-9-11-20(12-10-17)24(28-23-15-18(2)13-14-27-23)22-16-19(3)31-26(22)29-25(30)21-7-5-4-6-8-21/h4-16,24H,1-3H3,(H,27,28)(H,29,30)