N-[4-[2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanylpropanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanylpropanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(1-isobutyl-4,5-dimethyl-imidazol-2-yl)sulfanylpropanoyl]phenyl]acetamide CAS Name: N-[4-[2-[[4,5-dimethyl-1-(2-methylpropyl)-2-imidazolyl]thio]-1-oxopropyl]phenyl]acetamide IUPAC Name: N-[4-[2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanylpropanoyl]phenyl]acetamide Traditional Name: N-[4-[2-[(1-isobutyl-4,5-dimethyl-imidazol-2-yl)thio]propanoyl]phenyl]acetamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SC(C)C(=O)C2=CC=C(C=C2)NC(=O)C)CC(C)C)C

Isomeric SMILES

CC1=C(N(C(=N1)SC(C)C(=O)C2=CC=C(C=C2)NC(=O)C)CC(C)C)C

InChI

InChI=1S/C20H27N3O2S/c1-12(2)11-23-14(4)13(3)21-20(23)26-15(5)19(25)17-7-9-18(10-8-17)22-16(6)24/h7-10,12,15H,11H2,1-6H3,(H,22,24)