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

Systemtic Name: N-(1-methylpyrazol-3-yl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(1-methylpyrazol-3-yl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-(1-methyl-3-pyrazolyl)-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-(1-methylpyrazol-3-yl)-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: 2-[5-keto-4-(2-thienyl)tetrazol-1-yl]-N-(1-methylpyrazol-3-yl)acetamide Formula: C11H11N7O2S MolecularWeight: 305.31574

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

Isomeric SMILES

CN1C=CC(=N1)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

InChI

InChI=1S/C11H11N7O2S/c1-16-5-4-8(13-16)12-9(19)7-17-11(20)18(15-14-17)10-3-2-6-21-10/h2-6H,7H2,1H3,(H,12,13,19)