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

Systemtic Name: N-butyl-2-chloranyl-N-[5-(4-methoxy-3,5-dimethyl-phenyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-butyl-2-chloro-N-[5-(4-methoxy-3,5-dimethyl-phenyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-butyl-2-chloro-N-[5-(4-methoxy-3,5-dimethylphenyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-butyl-2-chloro-N-[5-(4-methoxy-3,5-dimethylphenyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-butyl-2-chloro-N-[5-(4-methoxy-3,5-dimethyl-phenyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C22H24ClN3O2S MolecularWeight: 429.96286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=NN=C(S1)C2=CC(=C(C(=C2)C)OC)C)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCCCN(C1=NN=C(S1)C2=CC(=C(C(=C2)C)OC)C)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H24ClN3O2S/c1-5-6-11-26(21(27)17-9-7-8-10-18(17)23)22-25-24-20(29-22)16-12-14(2)19(28-4)15(3)13-16/h7-10,12-13H,5-6,11H2,1-4H3