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

Systemtic Name: N-[2-(5-acetamido-1,3,4-thiadiazol-2-yl)ethyl]-2-chloranyl-benzamide Openeye Name: N-[2-(5-acetamido-1,3,4-thiadiazol-2-yl)ethyl]-2-chloro-benzamide CAS Name: N-[2-(5-acetamido-1,3,4-thiadiazol-2-yl)ethyl]-2-chlorobenzamide IUPAC Name: N-[2-(5-acetamido-1,3,4-thiadiazol-2-yl)ethyl]-2-chlorobenzamide Traditional Name: N-[2-(5-acetamido-1,3,4-thiadiazol-2-yl)ethyl]-2-chloro-benzamide Formula: C13H13ClN4O2S MolecularWeight: 324.78592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(S1)CCNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)NC1=NN=C(S1)CCNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C13H13ClN4O2S/c1-8(19)16-13-18-17-11(21-13)6-7-15-12(20)9-4-2-3-5-10(9)14/h2-5H,6-7H2,1H3,(H,15,20)(H,16,18,19)