5-chloranyl-2-methoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 5-chloro-2-methoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 5-chloro-2-methoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 5-chloro-2-methoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 5-chloro-2-methoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C13H14ClN3O2S MolecularWeight: 311.78716

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C13H14ClN3O2S/c1-3-4-11-16-17-13(20-11)15-12(18)9-7-8(14)5-6-10(9)19-2/h5-7H,3-4H2,1-2H3,(H,15,17,18)