6-tert-butyl-N-(2-methyl-2-morpholin-4-yl-butyl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine

Systemtic Name: 6-tert-butyl-N-(2-methyl-2-morpholin-4-yl-butyl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine Openeye Name: 6-tert-butyl-N-(2-methyl-2-morpholino-butyl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine CAS Name: 6-tert-butyl-N-[2-methyl-2-(4-morpholinyl)butyl]-2-imidazo[2,1-b][1,3,4]thiadiazolamine IUPAC Name: 6-tert-butyl-N-(2-methyl-2-morpholin-4-ylbutyl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine Traditional Name: (6-tert-butylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)-(2-methyl-2-morpholino-butyl)amine Formula: C17H29N5OS MolecularWeight: 351.51006

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CNC1=NN2C=C(N=C2S1)C(C)(C)C)N3CCOCC3

Isomeric SMILES

CCC(C)(CNC1=NN2C=C(N=C2S1)C(C)(C)C)N3CCOCC3

InChI

InChI=1S/C17H29N5OS/c1-6-17(5,21-7-9-23-10-8-21)12-18-14-20-22-11-13(16(2,3)4)19-15(22)24-14/h11H,6-10,12H2,1-5H3,(H,18,20)