N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-4-(1,3-dithian-2-yl)benzamide

Systemtic Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-4-(1,3-dithian-2-yl)benzamide Openeye Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-4-(1,3-dithian-2-yl)benzamide CAS Name: N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]-4-(1,3-dithian-2-yl)benzamide IUPAC Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]-4-(1,3-dithian-2-yl)benzamide Traditional Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-4-(1,3-dithian-2-yl)benzamide Formula: C24H21N3O2S2 MolecularWeight: 447.57244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)C3=CC=C(C=C3)C4SCCCS4

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)C3=CC=C(C=C3)C4SCCCS4

InChI

InChI=1S/C24H21N3O2S2/c1-16-14-20(29-23-19(15-25)4-2-11-26-23)9-10-21(16)27-22(28)17-5-7-18(8-6-17)24-30-12-3-13-31-24/h2,4-11,14,24H,3,12-13H2,1H3,(H,27,28)