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

Systemtic Name: 1-(5-methyl-2-naphthalen-1-yl-2H-1,3,4-thiadiazol-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-morpholin-4-yl-methanimine Openeye Name: 1-[5-methyl-2-(1-naphthyl)-2H-1,3,4-thiadiazol-3-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-morpholino-methanimine CAS Name: 1-[5-methyl-2-(1-naphthalenyl)-2H-1,3,4-thiadiazol-3-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(4-morpholinyl)methanimine IUPAC Name: 1-(5-methyl-2-naphthalen-1-yl-2H-1,3,4-thiadiazol-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-morpholin-4-ylmethanimine Traditional Name: (E)-[[5-methyl-2-(1-naphthyl)-2H-1,3,4-thiadiazol-3-yl]-morpholino-methylene]-(5-methyl-1,3,4-thiadiazol-2-yl)amine Formula: C21H22N6OS2 MolecularWeight: 438.56898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)N=C(N2CCOCC2)N3C(SC(=N3)C)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=NN=C(S1)/N=C(\N2CCOCC2)/N3C(SC(=N3)C)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C21H22N6OS2/c1-14-23-24-20(30-14)22-21(26-10-12-28-13-11-26)27-19(29-15(2)25-27)18-9-5-7-16-6-3-4-8-17(16)18/h3-9,19H,10-13H2,1-2H3/b22-21+