2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]ethanamide

Systemtic Name: 2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]ethanamide Openeye Name: 2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(2-thienylmethylsulfanyl)ethyl]acetamide CAS Name: 2-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]-N-[2-(thiophen-2-ylmethylthio)ethyl]acetamide IUPAC Name: 2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]acetamide Traditional Name: 2-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]-N-[2-(2-thenylthio)ethyl]acetamide Formula: C17H18N4OS3 MolecularWeight: 390.54602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NN2)SCC(=O)NCCSCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NN2)SCC(=O)NCCSCC3=CC=CS3

InChI

InChI=1S/C17H18N4OS3/c22-15(18-8-10-23-11-14-7-4-9-24-14)12-25-17-19-16(20-21-17)13-5-2-1-3-6-13/h1-7,9H,8,10-12H2,(H,18,22)(H,19,20,21)