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

Systemtic Name: N-[3-[(2-methoxyphenyl)-[(4-methylpyridin-2-yl)amino]methyl]-5-methyl-thiophen-2-yl]benzamide Openeye Name: N-[3-[(2-methoxyphenyl)-[(4-methyl-2-pyridyl)amino]methyl]-5-methyl-2-thienyl]benzamide CAS Name: N-[3-[(2-methoxyphenyl)-[(4-methyl-2-pyridinyl)amino]methyl]-5-methyl-2-thiophenyl]benzamide IUPAC Name: N-[3-[(2-methoxyphenyl)-[(4-methylpyridin-2-yl)amino]methyl]-5-methylthiophen-2-yl]benzamide Traditional Name: N-[3-[(2-methoxyphenyl)-[(4-methyl-2-pyridyl)amino]methyl]-5-methyl-2-thienyl]benzamide Formula: C26H25N3O2S MolecularWeight: 443.5606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(C2=CC=CC=C2OC)C3=C(SC(=C3)C)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NC=C1)NC(C2=CC=CC=C2OC)C3=C(SC(=C3)C)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2S/c1-17-13-14-27-23(15-17)28-24(20-11-7-8-12-22(20)31-3)21-16-18(2)32-26(21)29-25(30)19-9-5-4-6-10-19/h4-16,24H,1-3H3,(H,27,28)(H,29,30)