N-[4-(1,3,4-thiadiazol-2-ylcarbamoyl)phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-(1,3,4-thiadiazol-2-ylcarbamoyl)phenyl]pyridine-2-carboxamide Openeye Name: N-[4-(1,3,4-thiadiazol-2-ylcarbamoyl)phenyl]pyridine-2-carboxamide CAS Name: N-[4-[oxo-(1,3,4-thiadiazol-2-ylamino)methyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-(1,3,4-thiadiazol-2-ylcarbamoyl)phenyl]pyridine-2-carboxamide Traditional Name: N-[4-(1,3,4-thiadiazol-2-ylcarbamoyl)phenyl]picolinamide Formula: C15H11N5O2S MolecularWeight: 325.34514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N5O2S/c21-13(19-15-20-17-9-23-15)10-4-6-11(7-5-10)18-14(22)12-3-1-2-8-16-12/h1-9H,(H,18,22)(H,19,20,21)