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

Systemtic Name: N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]-N'-(phenylmethyl)ethanediamide Openeye Name: N'-benzyl-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]oxamide CAS Name: N-[2-[(5-phenyl-1H-imidazol-2-yl)thio]ethyl]-N'-(phenylmethyl)oxamide IUPAC Name: N'-benzyl-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]oxamide Traditional Name: N'-benzyl-N-[2-[(5-phenyl-1H-imidazol-2-yl)thio]ethyl]oxamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2S/c25-18(19(26)22-13-15-7-3-1-4-8-15)21-11-12-27-20-23-14-17(24-20)16-9-5-2-6-10-16/h1-10,14H,11-13H2,(H,21,25)(H,22,26)(H,23,24)