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

Systemtic Name: 4-bromanyl-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-bromo-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-bromo-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-bromo-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-bromo-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C13H8BrN3OS2 MolecularWeight: 366.25612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CSC(=C1)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C13H8BrN3OS2/c14-9-5-3-8(4-6-9)11(18)15-13-17-16-12(20-13)10-2-1-7-19-10/h1-7H,(H,15,17,18)