2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C22H23N3O2S2 MolecularWeight: 425.56692

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)COC3=CC=CC=C3C4SCCS4

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)COC3=CC=CC=C3C4SCCS4

InChI

InChI=1S/C22H23N3O2S2/c1-24(14-17-13-23-25(15-17)18-7-3-2-4-8-18)21(26)16-27-20-10-6-5-9-19(20)22-28-11-12-29-22/h2-10,13,15,22H,11-12,14,16H2,1H3