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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=NN=C(S1)C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCN(C1=NN=C(S1)C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20ClN3O2S/c1-3-4-13-24(19(25)15-7-11-17(26-2)12-8-15)20-23-22-18(27-20)14-5-9-16(21)10-6-14/h5-12H,3-4,13H2,1-2H3