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

Systemtic Name: 2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-N-[(4-methylsulfanylphenyl)methyl]ethanamide Openeye Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-N-[(4-methylsulfanylphenyl)methyl]acetamide CAS Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-methyl-N-[[4-(methylthio)phenyl]methyl]acetamide IUPAC Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-N-[(4-methylsulfanylphenyl)methyl]acetamide Traditional Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-methyl-N-[4-(methylthio)benzyl]acetamide Formula: C14H19N5OS2 MolecularWeight: 337.46356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N)SCC(=O)N(C)CC2=CC=C(C=C2)SC

Isomeric SMILES

CC1=NN=C(N1N)SCC(=O)N(C)CC2=CC=C(C=C2)SC

InChI

InChI=1S/C14H19N5OS2/c1-10-16-17-14(19(10)15)22-9-13(20)18(2)8-11-4-6-12(21-3)7-5-11/h4-7H,8-9,15H2,1-3H3