2-bromanyl-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2-bromanyl-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-bromo-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-bromo-N-[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2-bromo-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-bromo-N-[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]benzamide Formula: C17H12BrN3O2S2 MolecularWeight: 434.33008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C17H12BrN3O2S2/c18-13-9-5-4-8-12(13)15(23)19-16-20-21-17(25-16)24-10-14(22)11-6-2-1-3-7-11/h1-9H,10H2,(H,19,20,23)