N-[3-[1,3-benzodioxol-5-yl-[(4-methylpyridin-2-yl)amino]methyl]-4,5-dimethyl-thiophen-2-yl]benzamide

Systemtic Name: N-[3-[1,3-benzodioxol-5-yl-[(4-methylpyridin-2-yl)amino]methyl]-4,5-dimethyl-thiophen-2-yl]benzamide Openeye Name: N-[3-[1,3-benzodioxol-5-yl-[(4-methyl-2-pyridyl)amino]methyl]-4,5-dimethyl-2-thienyl]benzamide CAS Name: N-[3-[1,3-benzodioxol-5-yl-[(4-methyl-2-pyridinyl)amino]methyl]-4,5-dimethyl-2-thiophenyl]benzamide IUPAC Name: N-[3-[1,3-benzodioxol-5-yl-[(4-methylpyridin-2-yl)amino]methyl]-4,5-dimethylthiophen-2-yl]benzamide Traditional Name: N-[3-[1,3-benzodioxol-5-yl-[(4-methyl-2-pyridyl)amino]methyl]-4,5-dimethyl-2-thienyl]benzamide Formula: C27H25N3O3S MolecularWeight: 471.5707

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(C2=CC3=C(C=C2)OCO3)C4=C(SC(=C4C)C)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=NC=C1)NC(C2=CC3=C(C=C2)OCO3)C4=C(SC(=C4C)C)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H25N3O3S/c1-16-11-12-28-23(13-16)29-25(20-9-10-21-22(14-20)33-15-32-21)24-17(2)18(3)34-27(24)30-26(31)19-7-5-4-6-8-19/h4-14,25H,15H2,1-3H3,(H,28,29)(H,30,31)