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

Systemtic Name: 3-benzamido-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-benzamido-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-benzamido-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-benzamido-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-benzamido-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C16H12N4O2S MolecularWeight: 324.35708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C16H12N4O2S/c21-14(11-5-2-1-3-6-11)18-13-8-4-7-12(9-13)15(22)19-16-20-17-10-23-16/h1-10H,(H,18,21)(H,19,20,22)