N-[2-(5-acetamido-1,3,4-thiadiazol-2-yl)ethyl]-3-bromanyl-benzamide

Systemtic Name: N-[2-(5-acetamido-1,3,4-thiadiazol-2-yl)ethyl]-3-bromanyl-benzamide Openeye Name: N-[2-(5-acetamido-1,3,4-thiadiazol-2-yl)ethyl]-3-bromo-benzamide CAS Name: N-[2-(5-acetamido-1,3,4-thiadiazol-2-yl)ethyl]-3-bromobenzamide IUPAC Name: N-[2-(5-acetamido-1,3,4-thiadiazol-2-yl)ethyl]-3-bromobenzamide Traditional Name: N-[2-(5-acetamido-1,3,4-thiadiazol-2-yl)ethyl]-3-bromo-benzamide Formula: C13H13BrN4O2S MolecularWeight: 369.23692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13BrN4O2S/c1-8(19)16-13-18-17-11(21-13)5-6-15-12(20)9-3-2-4-10(14)7-9/h2-4,7H,5-6H2,1H3,(H,15,20)(H,16,18,19)