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

Systemtic Name: N-(2,5-dimethylpyrazol-3-yl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(2,5-dimethylpyrazol-3-yl)-2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(2,5-dimethyl-3-pyrazolyl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(2,5-dimethylpyrazol-3-yl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(2,5-dimethylpyrazol-3-yl)-2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C13H14N6OS2 MolecularWeight: 334.41986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CSC2=NNC(=N2)C3=CC=CS3)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CSC2=NNC(=N2)C3=CC=CS3)C

InChI

InChI=1S/C13H14N6OS2/c1-8-6-10(19(2)18-8)14-11(20)7-22-13-15-12(16-17-13)9-4-3-5-21-9/h3-6H,7H2,1-2H3,(H,14,20)(H,15,16,17)