2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]-N-[2-(phenylthio)ethyl]acetamide Formula: C17H22N4OS2 MolecularWeight: 362.51278

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NCCSC2=CC=CC=C2)C3CC3

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NCCSC2=CC=CC=C2)C3CC3

InChI

InChI=1S/C17H22N4OS2/c1-2-21-16(13-8-9-13)19-20-17(21)24-12-15(22)18-10-11-23-14-6-4-3-5-7-14/h3-7,13H,2,8-12H2,1H3,(H,18,22)