N-(4-bromophenyl)-4-ethyl-N-(phenylmethyl)-1,2,3-thiadiazol-5-amine

Systemtic Name: N-(4-bromophenyl)-4-ethyl-N-(phenylmethyl)-1,2,3-thiadiazol-5-amine Openeye Name: N-benzyl-N-(4-bromophenyl)-4-ethyl-thiadiazol-5-amine CAS Name: N-(4-bromophenyl)-4-ethyl-N-(phenylmethyl)-5-thiadiazolamine IUPAC Name: N-benzyl-N-(4-bromophenyl)-4-ethylthiadiazol-5-amine Traditional Name: benzyl-(4-bromophenyl)-(4-ethylthiadiazol-5-yl)amine Formula: C17H16BrN3S MolecularWeight: 374.29804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrN3S/c1-2-16-17(22-20-19-16)21(12-13-6-4-3-5-7-13)15-10-8-14(18)9-11-15/h3-11H,2,12H2,1H3