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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(5-thiophen-2-yl-2-tetrazolyl)acetamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(5-thiophen-2-yltetrazol-2-yl)acetamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide Formula: C10H9N7OS2 MolecularWeight: 307.35476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CN2N=C(N=N2)C3=CC=CS3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CN2N=C(N=N2)C3=CC=CS3

InChI

InChI=1S/C10H9N7OS2/c1-6-12-14-10(20-6)11-8(18)5-17-15-9(13-16-17)7-3-2-4-19-7/h2-4H,5H2,1H3,(H,11,14,18)