2-(4-bromophenyl)-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(4-bromophenyl)-N-[5-(2-furanyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C14H10BrN3O2S MolecularWeight: 364.2171

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=NN=C(S2)NC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=COC(=C1)C2=NN=C(S2)NC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C14H10BrN3O2S/c15-10-5-3-9(4-6-10)8-12(19)16-14-18-17-13(21-14)11-2-1-7-20-11/h1-7H,8H2,(H,16,18,19)