4-chloranyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]pyridine-2-carboxamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-chloro-pyridine-2-carboxamide CAS Name: 4-chloro-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-2-pyridinecarboxamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-chloropyridine-2-carboxamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-chloro-picolinamide Formula: C15H11ClN4OS MolecularWeight: 330.79204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=NC=CC(=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=NC=CC(=C3)Cl

InChI

InChI=1S/C15H11ClN4OS/c16-11-6-7-17-12(9-11)14(21)18-15-20-19-13(22-15)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H,18,20,21)