N'-[(3-methoxyphenyl)methyl]-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]ethanediamide

Systemtic Name: N'-[(3-methoxyphenyl)methyl]-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]ethanediamide Openeye Name: N'-[(3-methoxyphenyl)methyl]-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]oxamide CAS Name: N'-[(3-methoxyphenyl)methyl]-N-[2-[(5-phenyl-1H-imidazol-2-yl)thio]ethyl]oxamide IUPAC Name: N'-[(3-methoxyphenyl)methyl]-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]oxamide Traditional Name: N'-m-anisyl-N-[2-[(5-phenyl-1H-imidazol-2-yl)thio]ethyl]oxamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C(=O)NCCSC2=NC=C(N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C(=O)NCCSC2=NC=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O3S/c1-28-17-9-5-6-15(12-17)13-23-20(27)19(26)22-10-11-29-21-24-14-18(25-21)16-7-3-2-4-8-16/h2-9,12,14H,10-11,13H2,1H3,(H,22,26)(H,23,27)(H,24,25)