5-bromanyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Openeye Name: 5-bromo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide CAS Name: 5-bromo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Traditional Name: 5-bromo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Formula: C13H8BrN3OS2 MolecularWeight: 366.25612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC=C(S3)Br

InChI

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