1-(5-methyl-2-naphthalen-1-yl-2H-1,3,4-thiadiazol-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-piperidin-1-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-piperidin-1-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-(1-piperidyl)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-(1-piperidinyl)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-piperidin-1-ylmethanimine Traditional Name: (E)-[[5-methyl-2-(1-naphthyl)-2H-1,3,4-thiadiazol-3-yl]-piperidino-methylene]-(5-methyl-1,3,4-thiadiazol-2-yl)amine Formula: C22H24N6S2 MolecularWeight: 436.59616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)N=C(N2CCCCC2)N3C(SC(=N3)C)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=NN=C(S1)/N=C(\N2CCCCC2)/N3C(SC(=N3)C)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C22H24N6S2/c1-15-24-25-21(30-15)23-22(27-13-6-3-7-14-27)28-20(29-16(2)26-28)19-12-8-10-17-9-4-5-11-18(17)19/h4-5,8-12,20H,3,6-7,13-14H2,1-2H3/b23-22+