2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[5-(3-thienyl)tetrazol-2-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[5-(3-thiophenyl)-2-tetrazolyl]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(5-thiophen-3-yltetrazol-2-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[5-(3-thienyl)tetrazol-2-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C13H15N7OS MolecularWeight: 317.3695

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CN2N=C(N=N2)C3=CSC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CN2N=C(N=N2)C3=CSC=C3

InChI

InChI=1S/C13H15N7OS/c1-8-12(9(2)19(3)16-8)14-11(21)6-20-17-13(15-18-20)10-4-5-22-7-10/h4-5,7H,6H2,1-3H3,(H,14,21)