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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[2-(2-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[2-(2-methoxyphenoxy)ethyl]acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[2-(2-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[2-(2-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[2-(2-methoxyphenoxy)ethyl]acetamide Formula: C13H16N4O3S2 MolecularWeight: 340.42114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)CSC2=NN=C(S2)N

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C13H16N4O3S2/c1-19-9-4-2-3-5-10(9)20-7-6-15-11(18)8-21-13-17-16-12(14)22-13/h2-5H,6-8H2,1H3,(H2,14,16)(H,15,18)