(2S)-2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(furan-2-ylmethyl)propanamide

Systemtic Name: (2S)-2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(furan-2-ylmethyl)propanamide Openeye Name: (2S)-2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-furylmethyl)propanamide CAS Name: (2S)-2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-N-(2-furanylmethyl)propanamide IUPAC Name: (2S)-2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(furan-2-ylmethyl)propanamide Traditional Name: (2S)-2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-N-(2-furfuryl)propionamide Formula: C17H16BrN3O2S MolecularWeight: 406.29684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CO1)SC2=NC=C(N2)C3=CC=C(C=C3)Br

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=CO1)SC2=NC=C(N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H16BrN3O2S/c1-11(16(22)19-9-14-3-2-8-23-14)24-17-20-10-15(21-17)12-4-6-13(18)7-5-12/h2-8,10-11H,9H2,1H3,(H,19,22)(H,20,21)/t11-/m0/s1