1-[(2S)-2-butyl-5-methyl-2H-1,3,4-thiadiazol-3-yl]-1-imidazol-1-yl-N-(5-methyl-1,3,4-thiadiazol-2-yl)methanimine

Systemtic Name: 1-[(2S)-2-butyl-5-methyl-2H-1,3,4-thiadiazol-3-yl]-1-imidazol-1-yl-N-(5-methyl-1,3,4-thiadiazol-2-yl)methanimine Openeye Name: 1-[(2S)-2-butyl-5-methyl-2H-1,3,4-thiadiazol-3-yl]-1-imidazol-1-yl-N-(5-methyl-1,3,4-thiadiazol-2-yl)methanimine CAS Name: 1-[(2S)-2-butyl-5-methyl-2H-1,3,4-thiadiazol-3-yl]-1-(1-imidazolyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)methanimine IUPAC Name: 1-[(2S)-2-butyl-5-methyl-2H-1,3,4-thiadiazol-3-yl]-1-imidazol-1-yl-N-(5-methyl-1,3,4-thiadiazol-2-yl)methanimine Traditional Name: (E)-[[(2S)-2-butyl-5-methyl-2H-1,3,4-thiadiazol-3-yl]-imidazol-1-yl-methylene]-(5-methyl-1,3,4-thiadiazol-2-yl)amine Formula: C14H19N7S2 MolecularWeight: 349.47756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1N(N=C(S1)C)C(=NC2=NN=C(S2)C)N3C=CN=C3

Isomeric SMILES

CCCC[C@H]1N(N=C(S1)C)/C(=N/C2=NN=C(S2)C)/N3C=CN=C3

InChI

InChI=1S/C14H19N7S2/c1-4-5-6-12-21(19-11(3)22-12)14(20-8-7-15-9-20)16-13-18-17-10(2)23-13/h7-9,12H,4-6H2,1-3H3/b16-14+/t12-/m0/s1