2-[[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethyl]ethanamide

Systemtic Name: 2-[[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethyl]ethanamide Openeye Name: N-[2-(4-oxo-2-thioxo-thiazolidin-3-yl)ethyl]-2-[[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: 2-[[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]thio]-N-[2-(4-oxo-2-sulfanylidene-3-thiazolidinyl)ethyl]acetamide IUPAC Name: 2-[[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)ethyl]acetamide Traditional Name: N-[2-(4-keto-2-thioxo-thiazolidin-3-yl)ethyl]-2-[[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C16H17N5O2S3 MolecularWeight: 407.53348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2)SCC(=O)NCCN3C(=O)CSC3=S

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2)SCC(=O)NCCN3C(=O)CSC3=S

InChI

InChI=1S/C16H17N5O2S3/c1-10-2-4-11(5-3-10)14-18-15(20-19-14)25-8-12(22)17-6-7-21-13(23)9-26-16(21)24/h2-5H,6-9H2,1H3,(H,17,22)(H,18,19,20)