N-[5-[3-(dimethylamino)phenyl]-1,3,4-thiadiazol-2-yl]-2-methoxy-N-methyl-ethanamide

Systemtic Name: N-[5-[3-(dimethylamino)phenyl]-1,3,4-thiadiazol-2-yl]-2-methoxy-N-methyl-ethanamide Openeye Name: N-[5-[3-(dimethylamino)phenyl]-1,3,4-thiadiazol-2-yl]-2-methoxy-N-methyl-acetamide CAS Name: N-[5-[3-(dimethylamino)phenyl]-1,3,4-thiadiazol-2-yl]-2-methoxy-N-methylacetamide IUPAC Name: N-[5-[3-(dimethylamino)phenyl]-1,3,4-thiadiazol-2-yl]-2-methoxy-N-methylacetamide Traditional Name: N-[5-[3-(dimethylamino)phenyl]-1,3,4-thiadiazol-2-yl]-2-methoxy-N-methyl-acetamide Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C2=NN=C(S2)N(C)C(=O)COC

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C2=NN=C(S2)N(C)C(=O)COC

InChI

InChI=1S/C14H18N4O2S/c1-17(2)11-7-5-6-10(8-11)13-15-16-14(21-13)18(3)12(19)9-20-4/h5-8H,9H2,1-4H3