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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-1-(1,2,3,4-tetrazol-1-yl)cyclohexane-1-carboxamide Openeye Name: N-(4-methylthiazol-2-yl)-1-(tetrazol-1-yl)cyclohexanecarboxamide CAS Name: N-(4-methyl-2-thiazolyl)-1-(1-tetrazolyl)-1-cyclohexanecarboxamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-1-(tetrazol-1-yl)cyclohexane-1-carboxamide Traditional Name: N-(4-methylthiazol-2-yl)-1-(tetrazol-1-yl)cyclohexanecarboxamide Formula: C12H16N6OS MolecularWeight: 292.36004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2(CCCCC2)N3C=NN=N3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2(CCCCC2)N3C=NN=N3

InChI

InChI=1S/C12H16N6OS/c1-9-7-20-11(14-9)15-10(19)12(5-3-2-4-6-12)18-8-13-16-17-18/h7-8H,2-6H2,1H3,(H,14,15,19)