N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-N-(2-methylpropyl)benzamide

Systemtic Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-N-(2-methylpropyl)benzamide Openeye Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-isobutyl-2-methoxy-benzamide CAS Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-N-(2-methylpropyl)benzamide IUPAC Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-N-(2-methylpropyl)benzamide Traditional Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-isobutyl-2-methoxy-benzamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1=NN=C(S1)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)CN(C1=NN=C(S1)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C20H20ClN3O2S/c1-13(2)12-24(19(25)16-6-4-5-7-17(16)26-3)20-23-22-18(27-20)14-8-10-15(21)11-9-14/h4-11,13H,12H2,1-3H3