N-cyclopentyl-2-[2-[1-(3-methylphenyl)imidazol-2-yl]sulfanylethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[1-(3-methylphenyl)imidazol-2-yl]sulfanylethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[1-(m-tolyl)imidazol-2-yl]sulfanylacetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[[1-(3-methylphenyl)-2-imidazolyl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[1-(3-methylphenyl)imidazol-2-yl]sulfanylacetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[[1-(m-tolyl)imidazol-2-yl]thio]acetyl]amino]benzamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CN=C2SCC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CN=C2SCC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C24H26N4O2S/c1-17-7-6-10-19(15-17)28-14-13-25-24(28)31-16-22(29)27-21-12-5-4-11-20(21)23(30)26-18-8-2-3-9-18/h4-7,10-15,18H,2-3,8-9,16H2,1H3,(H,26,30)(H,27,29)