5-(3-bromophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-6H-1,3,4-thiadiazin-2-amine

Systemtic Name: 5-(3-bromophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-6H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(3-bromophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-6H-1,3,4-thiadiazin-2-amine CAS Name: 5-(3-bromophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-6H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(3-bromophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(3-bromophenyl)-6H-1,3,4-thiadiazin-2-yl]-homoveratryl-amine Formula: C19H20BrN3O2S MolecularWeight: 434.35

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=NN=C(CS2)C3=CC(=CC=C3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=NN=C(CS2)C3=CC(=CC=C3)Br)OC

InChI

InChI=1S/C19H20BrN3O2S/c1-24-17-7-6-13(10-18(17)25-2)8-9-21-19-23-22-16(12-26-19)14-4-3-5-15(20)11-14/h3-7,10-11H,8-9,12H2,1-2H3,(H,21,23)