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

Systemtic Name: N-aminocarbonyl-2-[[5-[(3-bromophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(3-bromoanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-carbamoyl-acetamide CAS Name: 2-[[5-(3-bromoanilino)-1,3,4-thiadiazol-2-yl]thio]-N-carbamoylacetamide IUPAC Name: 2-[[5-(3-bromoanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-carbamoylacetamide Traditional Name: 2-[[5-(3-bromoanilino)-1,3,4-thiadiazol-2-yl]thio]-N-carbamoyl-acetamide Formula: C11H10BrN5O2S2 MolecularWeight: 388.2634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC2=NN=C(S2)SCC(=O)NC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC2=NN=C(S2)SCC(=O)NC(=O)N

InChI

InChI=1S/C11H10BrN5O2S2/c12-6-2-1-3-7(4-6)14-10-16-17-11(21-10)20-5-8(18)15-9(13)19/h1-4H,5H2,(H,14,16)(H3,13,15,18,19)