2-[2-(4,6-ditert-butyl-5-oxidanylidene-pyrimidin-2-ylidene)-3H-1,3,4-thiadiazol-5-yl]guanidine

Systemtic Name: 2-[2-(4,6-ditert-butyl-5-oxidanylidene-pyrimidin-2-ylidene)-3H-1,3,4-thiadiazol-5-yl]guanidine Openeye Name: 2-[2-(4,6-ditert-butyl-5-oxo-pyrimidin-2-ylidene)-3H-1,3,4-thiadiazol-5-yl]guanidine CAS Name: 2-[2-(4,6-ditert-butyl-5-oxo-2-pyrimidinylidene)-3H-1,3,4-thiadiazol-5-yl]guanidine IUPAC Name: 2-[2-(4,6-ditert-butyl-5-oxopyrimidin-2-ylidene)-3H-1,3,4-thiadiazol-5-yl]guanidine Traditional Name: 2-[2-(4,6-ditert-butyl-5-keto-pyrimidin-2-ylidene)-3H-1,3,4-thiadiazol-5-yl]guanidine Formula: C15H23N7OS MolecularWeight: 349.45442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=C2NN=C(S2)N=C(N)N)N=C(C1=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=NC(=C2NN=C(S2)N=C(N)N)N=C(C1=O)C(C)(C)C

InChI

InChI=1S/C15H23N7OS/c1-14(2,3)8-7(23)9(15(4,5)6)19-10(18-8)11-21-22-13(24-11)20-12(16)17/h21H,1-6H3,(H4,16,17,20,22)