1-(2-butyl-5-methyl-2H-1,3,4-thiadiazol-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-morpholin-4-yl-methanimine

Systemtic Name: 1-(2-butyl-5-methyl-2H-1,3,4-thiadiazol-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-morpholin-4-yl-methanimine Openeye Name: 1-(2-butyl-5-methyl-2H-1,3,4-thiadiazol-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-morpholino-methanimine CAS Name: 1-(2-butyl-5-methyl-2H-1,3,4-thiadiazol-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(4-morpholinyl)methanimine IUPAC Name: 1-(2-butyl-5-methyl-2H-1,3,4-thiadiazol-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-morpholin-4-ylmethanimine Traditional Name: (Z)-[(2-butyl-5-methyl-2H-1,3,4-thiadiazol-3-yl)-morpholino-methylene]-(5-methyl-1,3,4-thiadiazol-2-yl)amine Formula: C15H24N6OS2 MolecularWeight: 368.52066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1N(N=C(S1)C)C(=NC2=NN=C(S2)C)N3CCOCC3

Isomeric SMILES

CCCCC1N(N=C(S1)C)/C(=N\C2=NN=C(S2)C)/N3CCOCC3

InChI

InChI=1S/C15H24N6OS2/c1-4-5-6-13-21(19-12(3)23-13)15(20-7-9-22-10-8-20)16-14-18-17-11(2)24-14/h13H,4-10H2,1-3H3/b16-15-