N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(5-thiophen-2-yl-2-tetrazolyl)acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(5-thiophen-2-yltetrazol-2-yl)acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide Formula: C11H11N7OS2 MolecularWeight: 321.38134

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CN2N=C(N=N2)C3=CC=CS3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CN2N=C(N=N2)C3=CC=CS3

InChI

InChI=1S/C11H11N7OS2/c1-2-9-13-15-11(21-9)12-8(19)6-18-16-10(14-17-18)7-4-3-5-20-7/h3-5H,2,6H2,1H3,(H,12,15,19)