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

Systemtic Name: 4-acetamido-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-acetamido-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-acetamido-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-acetamido-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-acetamido-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C13H14N4O2S/c1-3-11-16-17-13(20-11)15-12(19)9-4-6-10(7-5-9)14-8(2)18/h4-7H,3H2,1-2H3,(H,14,18)(H,15,17,19)