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

Systemtic Name: 2-[[5-[(3-bromophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[[5-(3-bromoanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[5-(3-bromoanilino)-1,3,4-thiadiazol-2-yl]thio]-N-phenylacetamide IUPAC Name: 2-[[5-(3-bromoanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenylacetamide Traditional Name: 2-[[5-(3-bromoanilino)-1,3,4-thiadiazol-2-yl]thio]-N-phenyl-acetamide Formula: C16H13BrN4OS2 MolecularWeight: 421.33462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)NC3=CC(=CC=C3)Br

InChI

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