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

Systemtic Name: 4-acetamido-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-acetamido-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-acetamido-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-acetamido-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-acetamido-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C16H13N5O2S MolecularWeight: 339.37172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3=CN=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3=CN=CC=C3

InChI

InChI=1S/C16H13N5O2S/c1-10(22)18-13-6-4-11(5-7-13)14(23)19-16-21-20-15(24-16)12-3-2-8-17-9-12/h2-9H,1H3,(H,18,22)(H,19,21,23)