4-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N-(4-bromophenyl)benzamide

Systemtic Name: 4-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N-(4-bromophenyl)benzamide Openeye Name: 4-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N-(4-bromophenyl)benzamide CAS Name: 4-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]-N-(4-bromophenyl)benzamide IUPAC Name: 4-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N-(4-bromophenyl)benzamide Traditional Name: 4-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]-N-(4-bromophenyl)benzamide Formula: C16H13BrN4OS2 MolecularWeight: 421.33462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSC2=NN=C(S2)N)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC=C1CSC2=NN=C(S2)N)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrN4OS2/c17-12-5-7-13(8-6-12)19-14(22)11-3-1-10(2-4-11)9-23-16-21-20-15(18)24-16/h1-8H,9H2,(H2,18,20)(H,19,22)