N,5-bis(4-bromanyl-3-methoxy-phenyl)-N-cyclohexyl-3-methyl-2H-1,3,4-thiadiazol-2-amine

Systemtic Name: N,5-bis(4-bromanyl-3-methoxy-phenyl)-N-cyclohexyl-3-methyl-2H-1,3,4-thiadiazol-2-amine Openeye Name: N,5-bis(4-bromo-3-methoxy-phenyl)-N-cyclohexyl-3-methyl-2H-1,3,4-thiadiazol-2-amine CAS Name: N,5-bis(4-bromo-3-methoxyphenyl)-N-cyclohexyl-3-methyl-2H-1,3,4-thiadiazol-2-amine IUPAC Name: N,5-bis(4-bromo-3-methoxyphenyl)-N-cyclohexyl-3-methyl-2H-1,3,4-thiadiazol-2-amine Traditional Name: (4-bromo-3-methoxy-phenyl)-[5-(4-bromo-3-methoxy-phenyl)-3-methyl-2H-1,3,4-thiadiazol-2-yl]-cyclohexyl-amine Formula: C23H27Br2N3O2S MolecularWeight: 569.35238

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(SC(=N1)C2=CC(=C(C=C2)Br)OC)N(C3CCCCC3)C4=CC(=C(C=C4)Br)OC

Isomeric SMILES

CN1C(SC(=N1)C2=CC(=C(C=C2)Br)OC)N(C3CCCCC3)C4=CC(=C(C=C4)Br)OC

InChI

InChI=1S/C23H27Br2N3O2S/c1-27-23(31-22(26-27)15-9-11-18(24)20(13-15)29-2)28(16-7-5-4-6-8-16)17-10-12-19(25)21(14-17)30-3/h9-14,16,23H,4-8H2,1-3H3