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

Systemtic Name: 3-methoxy-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-methoxy-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-methoxy-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-methoxy-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-methoxy-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C14H11N3O2S2 MolecularWeight: 317.38604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C3=CC=CS3

InChI

InChI=1S/C14H11N3O2S2/c1-19-10-5-2-4-9(8-10)12(18)15-14-17-16-13(21-14)11-6-3-7-20-11/h2-8H,1H3,(H,15,17,18)