2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1-isobutyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-acetamide CAS Name: 2-[[4,5-dimethyl-1-(2-methylpropyl)-2-imidazolyl]thio]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(1-isobutyl-4,5-dimethyl-imidazol-2-yl)thio]acetamide Formula: C21H28N4OS MolecularWeight: 384.53822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NCCC2=CNC3=CC=CC=C32)CC(C)C)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NCCC2=CNC3=CC=CC=C32)CC(C)C)C

InChI

InChI=1S/C21H28N4OS/c1-14(2)12-25-16(4)15(3)24-21(25)27-13-20(26)22-10-9-17-11-23-19-8-6-5-7-18(17)19/h5-8,11,14,23H,9-10,12-13H2,1-4H3,(H,22,26)