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

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

Systemtic Name:N-[3-[(3,4-dimethoxyphenyl)-[(4-methylpyridin-2-yl)amino]methyl]-5-methyl-thiophen-2-yl]benzamide
Openeye Name:N-[3-[(3,4-dimethoxyphenyl)-[(4-methyl-2-pyridyl)amino]methyl]-5-methyl-2-thienyl]benzamide
CAS Name:N-[3-[(3,4-dimethoxyphenyl)-[(4-methyl-2-pyridinyl)amino]methyl]-5-methyl-2-thiophenyl]benzamide
IUPAC Name:N-[3-[(3,4-dimethoxyphenyl)-[(4-methylpyridin-2-yl)amino]methyl]-5-methylthiophen-2-yl]benzamide
Traditional Name:N-[3-[(3,4-dimethoxyphenyl)-[(4-methyl-2-pyridyl)amino]methyl]-5-methyl-2-thienyl]benzamide
Formula: C27H27N3O3S
MolecularWeight: 473.58658
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H27N3O3S/c1-17-12-13-28-24(14-17)29-25(20-10-11-22(32-3)23(16-20)33-4)21-15-18(2)34-27(21)30-26(31)19-8-6-5-7-9-19/h5-16,25H,1-4H3,(H,28,29)(H,30,31)


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