2-[2-[1-(4-bromophenyl)imidazol-2-yl]sulfanylethanoylamino]-N-cyclopentyl-benzamide

Systemtic Name: 2-[2-[1-(4-bromophenyl)imidazol-2-yl]sulfanylethanoylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[[2-[1-(4-bromophenyl)imidazol-2-yl]sulfanylacetyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[2-[[1-(4-bromophenyl)-2-imidazolyl]thio]-1-oxoethyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[2-[1-(4-bromophenyl)imidazol-2-yl]sulfanylacetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-[[1-(4-bromophenyl)imidazol-2-yl]thio]acetyl]amino]-N-cyclopentyl-benzamide Formula: C23H23BrN4O2S MolecularWeight: 499.42332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NC=CN3C4=CC=C(C=C4)Br

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NC=CN3C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H23BrN4O2S/c24-16-9-11-18(12-10-16)28-14-13-25-23(28)31-15-21(29)27-20-8-4-3-7-19(20)22(30)26-17-5-1-2-6-17/h3-4,7-14,17H,1-2,5-6,15H2,(H,26,30)(H,27,29)