N-(3-bromophenyl)-2-[[4-methyl-5-(phenylmethyl)imino-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[[4-methyl-5-(phenylmethyl)imino-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[(5-benzylimino-4-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-bromophenyl)acetamide CAS Name: N-(3-bromophenyl)-2-[[4-methyl-5-(phenylmethyl)imino-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: 2-[(5-benzylimino-4-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-bromophenyl)acetamide Traditional Name: 2-[(5-benzylimino-4-methyl-1,3,4-thiadiazol-2-yl)thio]-N-(3-bromophenyl)acetamide Formula: C18H17BrN4OS2 MolecularWeight: 449.38778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NCC2=CC=CC=C2)SC(=N1)SCC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

CN1C(=NCC2=CC=CC=C2)SC(=N1)SCC(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H17BrN4OS2/c1-23-17(20-11-13-6-3-2-4-7-13)26-18(22-23)25-12-16(24)21-15-9-5-8-14(19)10-15/h2-10H,11-12H2,1H3,(H,21,24)