2-(2-chlorophenyl)sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: 2-(2-chlorophenyl)sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide Openeye Name: 2-(2-chlorophenyl)sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide CAS Name: 2-[(2-chlorophenyl)thio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-pyridinecarboxamide IUPAC Name: 2-(2-chlorophenyl)sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide Traditional Name: 2-[(2-chlorophenyl)thio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)nicotinamide Formula: C16H13ClN4OS2 MolecularWeight: 376.88362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(N=CC=C2)SC3=CC=CC=C3Cl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(N=CC=C2)SC3=CC=CC=C3Cl

InChI

InChI=1S/C16H13ClN4OS2/c1-2-13-20-21-16(24-13)19-14(22)10-6-5-9-18-15(10)23-12-8-4-3-7-11(12)17/h3-9H,2H2,1H3,(H,19,21,22)