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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

InChI

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