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

Systemtic Name: N-(2,5-dimethylpyrazol-3-yl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(2,5-dimethylpyrazol-3-yl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-(2,5-dimethyl-3-pyrazolyl)-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-(2,5-dimethylpyrazol-3-yl)-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: N-(2,5-dimethylpyrazol-3-yl)-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetamide Formula: C12H13N7O2S MolecularWeight: 319.34232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3)C

InChI

InChI=1S/C12H13N7O2S/c1-8-6-9(17(2)14-8)13-10(20)7-18-12(21)19(16-15-18)11-4-3-5-22-11/h3-6H,7H2,1-2H3,(H,13,20)