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

Systemtic Name: 3,5-dimethoxy-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)benzamide Openeye Name: N-isobutyl-3,5-dimethoxy-N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3,5-dimethoxy-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)benzamide IUPAC Name: 3,5-dimethoxy-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-3,5-dimethoxy-N-[5-(o-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=CC=C1C2=NN=C(S2)N(CC(C)C)C(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(S2)N(CC(C)C)C(=O)C3=CC(=CC(=C3)OC)OC

InChI

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