2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-1-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-(1-isobutyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[[4,5-dimethyl-1-(2-methylpropyl)-2-imidazolyl]thio]-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[(1-isobutyl-4,5-dimethyl-imidazol-2-yl)thio]-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NC(=C(N3CC(C)C)C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NC(=C(N3CC(C)C)C)C

InChI

InChI=1S/C20H25N3OS/c1-12(2)10-23-15(5)13(3)22-20(23)25-11-18(24)19-14(4)21-17-9-7-6-8-16(17)19/h6-9,12,21H,10-11H2,1-5H3