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

Systemtic Name: 2-[(4-azanyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[[4-amino-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[(4-amino-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[(4-amino-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[[4-amino-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C14H17N7OS2 MolecularWeight: 363.46108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CSC2=NN=C(N2N)C3=CC=CS3

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CSC2=NN=C(N2N)C3=CC=CS3

InChI

InChI=1S/C14H17N7OS2/c1-8-12(9(2)20(3)19-8)16-11(22)7-24-14-18-17-13(21(14)15)10-5-4-6-23-10/h4-6H,7,15H2,1-3H3,(H,16,22)