N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(5-chloro-2-methoxy-phenyl)acetamide Formula: C15H18ClN3O2S MolecularWeight: 339.84032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CC2=C(C=CC(=C2)Cl)OC

InChI

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