5-(3-bromanyl-4-methoxy-phenyl)-N-cyclohexyl-6H-1,3,4-thiadiazin-2-amine

Systemtic Name: 5-(3-bromanyl-4-methoxy-phenyl)-N-cyclohexyl-6H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(3-bromo-4-methoxy-phenyl)-N-cyclohexyl-6H-1,3,4-thiadiazin-2-amine CAS Name: 5-(3-bromo-4-methoxyphenyl)-N-cyclohexyl-6H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(3-bromo-4-methoxyphenyl)-N-cyclohexyl-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(3-bromo-4-methoxy-phenyl)-6H-1,3,4-thiadiazin-2-yl]-cyclohexyl-amine Formula: C16H20BrN3OS MolecularWeight: 382.3185

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN=C(SC2)NC3CCCCC3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN=C(SC2)NC3CCCCC3)Br

InChI

InChI=1S/C16H20BrN3OS/c1-21-15-8-7-11(9-13(15)17)14-10-22-16(20-19-14)18-12-5-3-2-4-6-12/h7-9,12H,2-6,10H2,1H3,(H,18,20)