5-azanyl-1,3,4-thiadiazole-2-thiolate; 4-tert-butyl-6-(4-tert-butylpiperidin-1-id-2-yl)-2H-pyridin-1-ide; palladium

Systemtic Name: 5-azanyl-1,3,4-thiadiazole-2-thiolate; 4-tert-butyl-6-(4-tert-butylpiperidin-1-id-2-yl)-2H-pyridin-1-ide; palladium Openeye Name: 5-amino-1,3,4-thiadiazole-2-thiolate; 4-tert-butyl-6-(4-tert-butylpiperidin-1-id-2-yl)-2H-pyridin-1-ide; palladium CAS Name: 5-amino-1,3,4-thiadiazole-2-thiolate; 4-tert-butyl-6-(4-tert-butyl-2-piperidin-1-idyl)-2H-pyridin-1-ide; palladium IUPAC Name: 5-amino-1,3,4-thiadiazole-2-thiolate; 4-tert-butyl-6-(4-tert-butylpiperidin-1-id-2-yl)-2H-pyridin-1-ide; palladium Traditional Name: 5-amino-1,3,4-thiadiazole-2-thiolate; 4-tert-butyl-6-(4-tert-butylpiperidin-1-id-2-yl)-2H-pyridin-1-ide; palladium Formula: C22H34N8PdS4-4 MolecularWeight: 645.23896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CC[N-]C(C1)C2=CC(=CC[N-]2)C(C)(C)C.C1(=NN=C(S1)[S-])N.C1(=NN=C(S1)[S-])N.[Pd]

Isomeric SMILES

CC(C)(C)C1CC[N-]C(C1)C2=CC(=CC[N-]2)C(C)(C)C.C1(=NN=C(S1)[S-])N.C1(=NN=C(S1)[S-])N.[Pd]

InChI

InChI=1S/C18H30N2.2C2H3N3S2.Pd/c1-17(2,3)13-7-9-19-15(11-13)16-12-14(8-10-20-16)18(4,5)6;2*3-1-4-5-2(6)7-1;/h7,11,14,16H,8-10,12H2,1-6H3;2*(H2,3,4)(H,5,6);/q-2;;;/p-2