2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-[5-keto-4-(2-thienyl)tetrazol-1-yl]-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]acetamide Formula: C16H14N8O2S MolecularWeight: 382.39976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N2C=CC=N2)CNC(=O)CN3C(=O)N(N=N3)C4=CC=CS4

Isomeric SMILES

C1=CC(=C(N=C1)N2C=CC=N2)CNC(=O)CN3C(=O)N(N=N3)C4=CC=CS4

InChI

InChI=1S/C16H14N8O2S/c25-13(11-23-16(26)24(21-20-23)14-5-2-9-27-14)18-10-12-4-1-6-17-15(12)22-8-3-7-19-22/h1-9H,10-11H2,(H,18,25)