2-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoylamino]-N-(2-bromophenyl)ethanamide

Systemtic Name: 2-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoylamino]-N-(2-bromophenyl)ethanamide Openeye Name: 2-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]-N-(2-bromophenyl)acetamide CAS Name: 2-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]amino]-N-(2-bromophenyl)acetamide IUPAC Name: 2-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]-N-(2-bromophenyl)acetamide Traditional Name: 2-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetyl]amino]-N-(2-bromophenyl)acetamide Formula: C12H12BrN5O2S2 MolecularWeight: 402.28998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CNC(=O)CSC2=NN=C(S2)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CNC(=O)CSC2=NN=C(S2)N)Br

InChI

InChI=1S/C12H12BrN5O2S2/c13-7-3-1-2-4-8(7)16-9(19)5-15-10(20)6-21-12-18-17-11(14)22-12/h1-4H,5-6H2,(H2,14,17)(H,15,20)(H,16,19)