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

Systemtic Name: 2-(5-acetamido-1,3,4-thiadiazol-2-yl)-N-[(E)-(4-bromophenyl)methylideneamino]ethanamide Openeye Name: 2-(5-acetamido-1,3,4-thiadiazol-2-yl)-N-[(E)-(4-bromophenyl)methyleneamino]acetamide CAS Name: 2-(5-acetamido-1,3,4-thiadiazol-2-yl)-N-[(E)-(4-bromophenyl)methylideneamino]acetamide IUPAC Name: 2-(5-acetamido-1,3,4-thiadiazol-2-yl)-N-[(E)-(4-bromophenyl)methylideneamino]acetamide Traditional Name: 2-(5-acetamido-1,3,4-thiadiazol-2-yl)-N-[(E)-(4-bromobenzylidene)amino]acetamide Formula: C13H12BrN5O2S MolecularWeight: 382.23568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(S1)CC(=O)NN=CC2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)NC1=NN=C(S1)CC(=O)N/N=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C13H12BrN5O2S/c1-8(20)16-13-19-18-12(22-13)6-11(21)17-15-7-9-2-4-10(14)5-3-9/h2-5,7H,6H2,1H3,(H,17,21)(H,16,19,20)/b15-7+