N-(4-bromophenyl)-N-[(4-bromophenyl)methyl]-4-ethyl-1,2,3-thiadiazol-5-amine

Systemtic Name: N-(4-bromophenyl)-N-[(4-bromophenyl)methyl]-4-ethyl-1,2,3-thiadiazol-5-amine Openeye Name: N-(4-bromophenyl)-N-[(4-bromophenyl)methyl]-4-ethyl-thiadiazol-5-amine CAS Name: N-(4-bromophenyl)-N-[(4-bromophenyl)methyl]-4-ethyl-5-thiadiazolamine IUPAC Name: N-(4-bromophenyl)-N-[(4-bromophenyl)methyl]-4-ethylthiadiazol-5-amine Traditional Name: (4-bromobenzyl)-(4-bromophenyl)-(4-ethylthiadiazol-5-yl)amine Formula: C17H15Br2N3S MolecularWeight: 453.1941

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)N(CC2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=C(SN=N1)N(CC2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H15Br2N3S/c1-2-16-17(23-21-20-16)22(15-9-7-14(19)8-10-15)11-12-3-5-13(18)6-4-12/h3-10H,2,11H2,1H3