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

Systemtic Name: N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C13H9N3OS2 MolecularWeight: 287.36006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3=CC=CS3

InChI

InChI=1S/C13H9N3OS2/c17-11(9-5-2-1-3-6-9)14-13-16-15-12(19-13)10-7-4-8-18-10/h1-8H,(H,14,16,17)