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

Systemtic Name: N-(4-bromophenyl)-N-[(3-chlorophenyl)methyl]-4-ethyl-1,2,3-thiadiazol-5-amine Openeye Name: N-(4-bromophenyl)-N-[(3-chlorophenyl)methyl]-4-ethyl-thiadiazol-5-amine CAS Name: N-(4-bromophenyl)-N-[(3-chlorophenyl)methyl]-4-ethyl-5-thiadiazolamine IUPAC Name: N-(4-bromophenyl)-N-[(3-chlorophenyl)methyl]-4-ethylthiadiazol-5-amine Traditional Name: (4-bromophenyl)-(3-chlorobenzyl)-(4-ethylthiadiazol-5-yl)amine Formula: C17H15BrClN3S MolecularWeight: 408.7431

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrClN3S/c1-2-16-17(23-21-20-16)22(15-8-6-13(18)7-9-15)11-12-4-3-5-14(19)10-12/h3-10H,2,11H2,1H3