5-bromanyl-N-[2-[[5-(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]ethyl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[2-[[5-(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]ethyl]furan-2-carboxamide Openeye Name: 5-bromo-N-[2-[[5-(p-tolyl)-1H-imidazol-2-yl]sulfanyl]ethyl]furan-2-carboxamide CAS Name: 5-bromo-N-[2-[[5-(4-methylphenyl)-1H-imidazol-2-yl]thio]ethyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[2-[[5-(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]ethyl]furan-2-carboxamide Traditional Name: 5-bromo-N-[2-[[5-(p-tolyl)-1H-imidazol-2-yl]thio]ethyl]-2-furamide Formula: C17H16BrN3O2S MolecularWeight: 406.29684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N2)SCCNC(=O)C3=CC=C(O3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N2)SCCNC(=O)C3=CC=C(O3)Br

InChI

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