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

Systemtic Name: 5-chloranyl-2-methoxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 5-chloro-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide CAS Name: 5-chloro-2-methoxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 5-chloro-2-methoxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 5-chloro-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide Formula: C15H18ClN3O2S MolecularWeight: 339.84032

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C15H18ClN3O2S/c1-4-9(5-2)14-18-19-15(22-14)17-13(20)11-8-10(16)6-7-12(11)21-3/h6-9H,4-5H2,1-3H3,(H,17,19,20)