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

Systemtic Name: N'-(2-methoxy-5-methyl-phenyl)-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]ethanediamide Openeye Name: N'-(2-methoxy-5-methyl-phenyl)-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]oxamide CAS Name: N'-(2-methoxy-5-methylphenyl)-N-[2-[(5-phenyl-1H-imidazol-2-yl)thio]ethyl]oxamide IUPAC Name: N'-(2-methoxy-5-methylphenyl)-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]oxamide Traditional Name: N'-(2-methoxy-5-methyl-phenyl)-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:

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)NCCSC2=NC=C(N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)NCCSC2=NC=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O3S/c1-14-8-9-18(28-2)16(12-14)24-20(27)19(26)22-10-11-29-21-23-13-17(25-21)15-6-4-3-5-7-15/h3-9,12-13H,10-11H2,1-2H3,(H,22,26)(H,23,25)(H,24,27)