2,6-dimethoxy-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)benzamide

Systemtic Name: 2,6-dimethoxy-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)benzamide Openeye Name: N-isobutyl-2,6-dimethoxy-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2,6-dimethoxy-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)benzamide IUPAC Name: 2,6-dimethoxy-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-2,6-dimethoxy-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)N(CC(C)C)C(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)N(CC(C)C)C(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C22H25N3O3S/c1-14(2)13-25(21(26)19-17(27-4)7-6-8-18(19)28-5)22-24-23-20(29-22)16-11-9-15(3)10-12-16/h6-12,14H,13H2,1-5H3