2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-[(1R)-1-(furan-2-yl)ethyl]ethanamide

Systemtic Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-[(1R)-1-(furan-2-yl)ethyl]ethanamide Openeye Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-[(1R)-1-(2-furyl)ethyl]acetamide CAS Name: 2-[[1-(4-bromophenyl)-2-imidazolyl]thio]-N-[(1R)-1-(2-furanyl)ethyl]acetamide IUPAC Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-[(1R)-1-(furan-2-yl)ethyl]acetamide Traditional Name: 2-[[1-(4-bromophenyl)imidazol-2-yl]thio]-N-[(1R)-1-(2-furyl)ethyl]acetamide Formula: C17H16BrN3O2S MolecularWeight: 406.29684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)CSC2=NC=CN2C3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)CSC2=NC=CN2C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H16BrN3O2S/c1-12(15-3-2-10-23-15)20-16(22)11-24-17-19-8-9-21(17)14-6-4-13(18)5-7-14/h2-10,12H,11H2,1H3,(H,20,22)/t12-/m1/s1