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

Systemtic Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1-(1,2,3,4-tetrazol-1-yl)cyclohexane-1-carboxamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-1-(tetrazol-1-yl)cyclohexanecarboxamide CAS Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1-(1-tetrazolyl)-1-cyclohexanecarboxamide IUPAC Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1-(tetrazol-1-yl)cyclohexane-1-carboxamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-1-(tetrazol-1-yl)cyclohexanecarboxamide Formula: C13H19N7OS MolecularWeight: 321.40126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2(CCCCC2)N3C=NN=N3

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2(CCCCC2)N3C=NN=N3

InChI

InChI=1S/C13H19N7OS/c1-9(2)10-16-17-12(22-10)15-11(21)13(6-4-3-5-7-13)20-8-14-18-19-20/h8-9H,3-7H2,1-2H3,(H,15,17,21)