N-(4-bromophenyl)-2-[[4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[[4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[[4-(2-furylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(4-bromophenyl)-2-[[4-(2-furanylmethyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[[4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(4-bromophenyl)-2-[[4-(2-furfuryl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C15H13BrN4O2S MolecularWeight: 393.25832

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CN2C=NN=C2SCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=COC(=C1)CN2C=NN=C2SCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C15H13BrN4O2S/c16-11-3-5-12(6-4-11)18-14(21)9-23-15-19-17-10-20(15)8-13-2-1-7-22-13/h1-7,10H,8-9H2,(H,18,21)