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

Systemtic Name: 2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-N-[4-(2-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)-N-[4-(2-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[5-keto-4-(2-thienyl)tetrazol-1-yl]-N-[4-(2-pyridyl)thiazol-2-yl]acetamide Formula: C15H11N7O2S2 MolecularWeight: 385.42354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)CN3C(=O)N(N=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)CN3C(=O)N(N=N3)C4=CC=CS4

InChI

InChI=1S/C15H11N7O2S2/c23-12(8-21-15(24)22(20-19-21)13-5-3-7-25-13)18-14-17-11(9-26-14)10-4-1-2-6-16-10/h1-7,9H,8H2,(H,17,18,23)