2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(3-methoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(3-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(3-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(3-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(3-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-m-anisyl-N-methyl-acetamide Formula: C13H16N4O2S2 MolecularWeight: 324.42174

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)C(=O)CSC2=NN=C(S2)N

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)C(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C13H16N4O2S2/c1-17(7-9-4-3-5-10(6-9)19-2)11(18)8-20-13-16-15-12(14)21-13/h3-6H,7-8H2,1-2H3,(H2,14,15)