N-(4-methylphenyl)-2-[(5-phenyl-2-thiophen-2-ylcarbonyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[(5-phenyl-2-thiophen-2-ylcarbonyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[[5-phenyl-2-(thiophene-2-carbonyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[2-[oxo(thiophen-2-yl)methyl]-5-phenyl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(4-methylphenyl)-2-[[5-phenyl-2-(thiophene-2-carbonyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: 2-[[5-phenyl-2-(2-thenoyl)-1,2,4-triazol-3-yl]thio]-N-(p-tolyl)acetamide Formula: C22H18N4O2S2 MolecularWeight: 434.53392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NC(=NN2C(=O)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NC(=NN2C(=O)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O2S2/c1-15-9-11-17(12-10-15)23-19(27)14-30-22-24-20(16-6-3-2-4-7-16)25-26(22)21(28)18-8-5-13-29-18/h2-13H,14H2,1H3,(H,23,27)