N-[4-[2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanylethanoylamino]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanylethanoylamino]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[[2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanylacetyl]amino]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[2-[[1-(2,3-dimethylphenyl)-2-imidazolyl]thio]-1-oxoethyl]amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanylacetyl]amino]phenyl]-3-methylbutanamide Traditional Name: N-[4-[[2-[[1-(2,3-dimethylphenyl)imidazol-2-yl]thio]acetyl]amino]phenyl]-3-methyl-butyramide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C=CN=C2SCC(=O)NC3=CC=C(C=C3)NC(=O)CC(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C=CN=C2SCC(=O)NC3=CC=C(C=C3)NC(=O)CC(C)C)C

InChI

InChI=1S/C24H28N4O2S/c1-16(2)14-22(29)26-19-8-10-20(11-9-19)27-23(30)15-31-24-25-12-13-28(24)21-7-5-6-17(3)18(21)4/h5-13,16H,14-15H2,1-4H3,(H,26,29)(H,27,30)