N,N-dibutyl-4-tert-butyl-5-[(E)-(5-methyl-1,3,4-thiadiazol-2-yl)diazenyl]-1,3-thiazol-2-amine

Systemtic Name: N,N-dibutyl-4-tert-butyl-5-[(E)-(5-methyl-1,3,4-thiadiazol-2-yl)diazenyl]-1,3-thiazol-2-amine Openeye Name: N,N-dibutyl-4-tert-butyl-5-[(E)-(5-methyl-1,3,4-thiadiazol-2-yl)azo]thiazol-2-amine CAS Name: N,N-dibutyl-4-tert-butyl-5-[(E)-(5-methyl-1,3,4-thiadiazol-2-yl)azo]-2-thiazolamine IUPAC Name: N,N-dibutyl-4-tert-butyl-5-[(E)-(5-methyl-1,3,4-thiadiazol-2-yl)diazenyl]-1,3-thiazol-2-amine Traditional Name: dibutyl-[4-tert-butyl-5-[(E)-(5-methyl-1,3,4-thiadiazol-2-yl)azo]thiazol-2-yl]amine Formula: C18H30N6S2 MolecularWeight: 394.601

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=NC(=C(S1)N=NC2=NN=C(S2)C)C(C)(C)C

Isomeric SMILES

CCCCN(CCCC)C1=NC(=C(S1)/N=N/C2=NN=C(S2)C)C(C)(C)C

InChI

InChI=1S/C18H30N6S2/c1-7-9-11-24(12-10-8-2)17-19-14(18(4,5)6)15(26-17)21-23-16-22-20-13(3)25-16/h7-12H2,1-6H3/b23-21+