5-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: 5-[[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-2-phenyl-triazole-4-carboxamide CAS Name: 5-[[2-[(4-methyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]-2-phenyl-4-triazolecarboxamide IUPAC Name: 5-[[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-2-phenyltriazole-4-carboxamide Traditional Name: 5-[[2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetyl]amino]-2-phenyl-triazole-4-carboxamide Formula: C14H14N8O2S MolecularWeight: 358.37836

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCC(=O)NC2=NN(N=C2C(=O)N)C3=CC=CC=C3

Isomeric SMILES

CN1C=NN=C1SCC(=O)NC2=NN(N=C2C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C14H14N8O2S/c1-21-8-16-18-14(21)25-7-10(23)17-13-11(12(15)24)19-22(20-13)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H2,15,24)(H,17,20,23)