N-cyclopentyl-2-[2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanylethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanylethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanylacetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[(1-methyl-5-phenyl-2-imidazolyl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(1-methyl-5-phenylimidazol-2-yl)sulfanylacetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[(1-methyl-5-phenyl-imidazol-2-yl)thio]acetyl]amino]benzamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1SCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=CN=C1SCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O2S/c1-28-21(17-9-3-2-4-10-17)15-25-24(28)31-16-22(29)27-20-14-8-7-13-19(20)23(30)26-18-11-5-6-12-18/h2-4,7-10,13-15,18H,5-6,11-12,16H2,1H3,(H,26,30)(H,27,29)