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

Systemtic Name: N-butyl-N-[5-(4-methoxy-3,5-dimethyl-phenyl)-1,3,4-thiadiazol-2-yl]-2-methyl-benzamide Openeye Name: N-butyl-N-[5-(4-methoxy-3,5-dimethyl-phenyl)-1,3,4-thiadiazol-2-yl]-2-methyl-benzamide CAS Name: N-butyl-N-[5-(4-methoxy-3,5-dimethylphenyl)-1,3,4-thiadiazol-2-yl]-2-methylbenzamide IUPAC Name: N-butyl-N-[5-(4-methoxy-3,5-dimethylphenyl)-1,3,4-thiadiazol-2-yl]-2-methylbenzamide Traditional Name: N-butyl-N-[5-(4-methoxy-3,5-dimethyl-phenyl)-1,3,4-thiadiazol-2-yl]-2-methyl-benzamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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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=C3C

Isomeric SMILES

CCCCN(C1=NN=C(S1)C2=CC(=C(C(=C2)C)OC)C)C(=O)C3=CC=CC=C3C

InChI

InChI=1S/C23H27N3O2S/c1-6-7-12-26(22(27)19-11-9-8-10-15(19)2)23-25-24-21(29-23)18-13-16(3)20(28-5)17(4)14-18/h8-11,13-14H,6-7,12H2,1-5H3