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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C15H18ClN3O2S/c1-9(2)6-14-18-19-15(22-14)17-13(20)8-10-7-11(16)4-5-12(10)21-3/h4-5,7,9H,6,8H2,1-3H3,(H,17,19,20)