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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)N

InChI

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