N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(1,2,3,4-tetrazol-1-yl)cyclohexane-1-carboxamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(1,2,3,4-tetrazol-1-yl)cyclohexane-1-carboxamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(tetrazol-1-yl)cyclohexanecarboxamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(1-tetrazolyl)-1-cyclohexanecarboxamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(tetrazol-1-yl)cyclohexane-1-carboxamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(tetrazol-1-yl)cyclohexanecarboxamide Formula: C11H15N7OS MolecularWeight: 293.3481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2(CCCCC2)N3C=NN=N3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2(CCCCC2)N3C=NN=N3

InChI

InChI=1S/C11H15N7OS/c1-8-14-15-10(20-8)13-9(19)11(5-3-2-4-6-11)18-7-12-16-17-18/h7H,2-6H2,1H3,(H,13,15,19)