N-[3-(2,4-dimethylphenyl)propyl]-4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CCCNC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC=CN3C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CCCNC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC=CN3C)C

InChI

InChI=1S/C24H28N4O2S/c1-17-6-7-19(18(2)15-17)5-4-12-25-23(30)20-8-10-21(11-9-20)27-22(29)16-31-24-26-13-14-28(24)3/h6-11,13-15H,4-5,12,16H2,1-3H3,(H,25,30)(H,27,29)