1-(1,2,3,4-tetrazol-1-yl)-N-(1,3-thiazol-2-yl)cyclohexane-1-carboxamide

Systemtic Name: 1-(1,2,3,4-tetrazol-1-yl)-N-(1,3-thiazol-2-yl)cyclohexane-1-carboxamide Openeye Name: 1-(tetrazol-1-yl)-N-thiazol-2-yl-cyclohexanecarboxamide CAS Name: 1-(1-tetrazolyl)-N-(2-thiazolyl)-1-cyclohexanecarboxamide IUPAC Name: 1-(tetrazol-1-yl)-N-(1,3-thiazol-2-yl)cyclohexane-1-carboxamide Traditional Name: 1-(tetrazol-1-yl)-N-thiazol-2-yl-cyclohexanecarboxamide Formula: C11H14N6OS MolecularWeight: 278.33346

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=NC=CS2)N3C=NN=N3

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=NC=CS2)N3C=NN=N3

InChI

InChI=1S/C11H14N6OS/c18-9(14-10-12-6-7-19-10)11(4-2-1-3-5-11)17-8-13-15-16-17/h6-8H,1-5H2,(H,12,14,18)