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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)CSC2=NN=C(S2)N

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC(=O)CSC2=NN=C(S2)N

InChI

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