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

Systemtic Name: N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(4-ethyl-5-methyl-thiazol-2-yl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-(4-ethyl-5-methyl-2-thiazolyl)-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: N-(4-ethyl-5-methyl-thiazol-2-yl)-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetamide Formula: C13H14N6O2S2 MolecularWeight: 350.41926

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3)C

Isomeric SMILES

CCC1=C(SC(=N1)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3)C

InChI

InChI=1S/C13H14N6O2S2/c1-3-9-8(2)23-12(14-9)15-10(20)7-18-13(21)19(17-16-18)11-5-4-6-22-11/h4-6H,3,7H2,1-2H3,(H,14,15,20)