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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-methyl-N-[(4-methylsulfanylphenyl)methyl]ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-methyl-N-[(4-methylsulfanylphenyl)methyl]acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-methyl-N-[[4-(methylthio)phenyl]methyl]acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-methyl-N-[(4-methylsulfanylphenyl)methyl]acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-methyl-N-[4-(methylthio)benzyl]acetamide Formula: C13H16N4OS3 MolecularWeight: 340.48734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4OS3/c1-17(7-9-3-5-10(19-2)6-4-9)11(18)8-20-13-16-15-12(14)21-13/h3-6H,7-8H2,1-2H3,(H2,14,15)