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

Systemtic Name: 3,4-dimethoxy-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-benzamide Openeye Name: 3,4-dimethoxy-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-benzamide CAS Name: 3,4-dimethoxy-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methylbenzamide IUPAC Name: 3,4-dimethoxy-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methylbenzamide Traditional Name: 3,4-dimethoxy-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-benzamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4S/c1-22(18(23)13-7-10-15(25-3)16(11-13)26-4)19-21-20-17(27-19)12-5-8-14(24-2)9-6-12/h5-11H,1-4H3