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

Systemtic Name: N-[3-[(4-methoxyphenyl)-[(4-methylpyridin-2-yl)amino]methyl]-4,5-dimethyl-thiophen-2-yl]benzamide Openeye Name: N-[3-[(4-methoxyphenyl)-[(4-methyl-2-pyridyl)amino]methyl]-4,5-dimethyl-2-thienyl]benzamide CAS Name: N-[3-[(4-methoxyphenyl)-[(4-methyl-2-pyridinyl)amino]methyl]-4,5-dimethyl-2-thiophenyl]benzamide IUPAC Name: N-[3-[(4-methoxyphenyl)-[(4-methylpyridin-2-yl)amino]methyl]-4,5-dimethylthiophen-2-yl]benzamide Traditional Name: N-[3-[(4-methoxyphenyl)-[(4-methyl-2-pyridyl)amino]methyl]-4,5-dimethyl-2-thienyl]benzamide Formula: C27H27N3O2S MolecularWeight: 457.58718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(C2=CC=C(C=C2)OC)C3=C(SC(=C3C)C)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NC=C1)NC(C2=CC=C(C=C2)OC)C3=C(SC(=C3C)C)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O2S/c1-17-14-15-28-23(16-17)29-25(20-10-12-22(32-4)13-11-20)24-18(2)19(3)33-27(24)30-26(31)21-8-6-5-7-9-21/h5-16,25H,1-4H3,(H,28,29)(H,30,31)