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

Systemtic Name: 3-(4-aminocarbonylphenyl)-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(4-carbamoylphenyl)-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-(4-carbamoylphenyl)-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(4-carbamoylphenyl)-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(4-carbamoylphenyl)-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(=CC(=C1)C(=O)NC2=NN=CS2)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NC2=NN=CS2)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C16H12N4O2S/c17-14(21)11-6-4-10(5-7-11)12-2-1-3-13(8-12)15(22)19-16-20-18-9-23-16/h1-9H,(H2,17,21)(H,19,20,22)