N-cyclopropyl-2-[2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanylethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanylethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[1-(4-isopropylphenyl)imidazol-2-yl]sulfanylacetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[1-oxo-2-[[1-(4-propan-2-ylphenyl)-2-imidazolyl]thio]ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanylacetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[(1-p-cumenylimidazol-2-yl)thio]acetyl]amino]benzamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C=CN=C2SCC(=O)NC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C=CN=C2SCC(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C24H26N4O2S/c1-16(2)17-7-11-19(12-8-17)28-14-13-25-24(28)31-15-22(29)27-21-6-4-3-5-20(21)23(30)26-18-9-10-18/h3-8,11-14,16,18H,9-10,15H2,1-2H3,(H,26,30)(H,27,29)