1-(2-butyl-5-methyl-2H-1,3,4-thiadiazol-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-piperidin-1-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-piperidin-1-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-(1-piperidyl)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-(1-piperidinyl)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-piperidin-1-ylmethanimine Traditional Name: (Z)-[(2-butyl-5-methyl-2H-1,3,4-thiadiazol-3-yl)-piperidino-methylene]-(5-methyl-1,3,4-thiadiazol-2-yl)amine Formula: C16H26N6S2 MolecularWeight: 366.54784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1N(N=C(S1)C)C(=NC2=NN=C(S2)C)N3CCCCC3

Isomeric SMILES

CCCCC1N(N=C(S1)C)/C(=N\C2=NN=C(S2)C)/N3CCCCC3

InChI

InChI=1S/C16H26N6S2/c1-4-5-9-14-22(20-13(3)23-14)16(21-10-7-6-8-11-21)17-15-19-18-12(2)24-15/h14H,4-11H2,1-3H3/b17-16-