N-cyclopropyl-3-[2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanylethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanylethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[1-(4-isopropylphenyl)imidazol-2-yl]sulfanylacetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-[[1-(4-propan-2-ylphenyl)-2-imidazolyl]thio]ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanylacetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[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(=C3)C(=O)NC4CC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C=CN=C2SCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

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