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

Systemtic Name: N-[5-(1-chloranyl-3-methyl-pentan-3-yl)-1,3,4-thiadiazol-2-yl]-4-methoxy-benzamide Openeye Name: N-[5-(3-chloro-1-ethyl-1-methyl-propyl)-1,3,4-thiadiazol-2-yl]-4-methoxy-benzamide CAS Name: N-[5-(1-chloro-3-methylpentan-3-yl)-1,3,4-thiadiazol-2-yl]-4-methoxybenzamide IUPAC Name: N-[5-(1-chloro-3-methylpentan-3-yl)-1,3,4-thiadiazol-2-yl]-4-methoxybenzamide Traditional Name: N-[5-(3-chloro-1-ethyl-1-methyl-propyl)-1,3,4-thiadiazol-2-yl]-4-methoxy-benzamide Formula: C16H20ClN3O2S MolecularWeight: 353.8669

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN3O2S/c1-4-16(2,9-10-17)14-19-20-15(23-14)18-13(21)11-5-7-12(22-3)8-6-11/h5-8H,4,9-10H2,1-3H3,(H,18,20,21)