2-[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]ethanoyl-methyl-amino]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]ethanoyl-methyl-amino]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]acetyl]-methyl-amino]-N-(2-furylmethyl)acetamide CAS Name: 2-[[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-1-oxoethyl]-methylamino]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]acetyl]-methylamino]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]acetyl]-methyl-amino]-N-(2-furfuryl)acetamide Formula: C19H19BrN4O3S MolecularWeight: 463.34816

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC=CO1)C(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(CC(=O)NCC1=CC=CO1)C(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H19BrN4O3S/c1-24(11-17(25)21-9-15-3-2-8-27-15)18(26)12-28-19-22-10-16(23-19)13-4-6-14(20)7-5-13/h2-8,10H,9,11-12H2,1H3,(H,21,25)(H,22,23)