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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(tetrazol-1-yl)acetamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(1-tetrazolyl)acetamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(tetrazol-1-yl)acetamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(tetrazol-1-yl)acetamide Formula: C11H15N7OS MolecularWeight: 293.3481

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)CN3C=NN=N3

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)CN3C=NN=N3

InChI

InChI=1S/C11H15N7OS/c19-9(6-18-7-12-16-17-18)13-11-15-14-10(20-11)8-4-2-1-3-5-8/h7-8H,1-6H2,(H,13,15,19)