2-chloranyl-6-methoxy-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)pyridine-4-carboxamide

Systemtic Name: 2-chloranyl-6-methoxy-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)pyridine-4-carboxamide Openeye Name: 2-chloro-6-methoxy-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)pyridine-4-carboxamide CAS Name: 2-chloro-6-methoxy-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]-4-pyridinecarboxamide IUPAC Name: 2-chloro-6-methoxy-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)pyridine-4-carboxamide Traditional Name: 2-chloro-6-methoxy-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]isonicotinamide Formula: C12H13ClN4O2S2 MolecularWeight: 344.84022

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)NC(=O)C2=CC(=NC(=C2)Cl)OC

Isomeric SMILES

CCCSC1=NN=C(S1)NC(=O)C2=CC(=NC(=C2)Cl)OC

InChI

InChI=1S/C12H13ClN4O2S2/c1-3-4-20-12-17-16-11(21-12)15-10(18)7-5-8(13)14-9(6-7)19-2/h5-6H,3-4H2,1-2H3,(H,15,16,18)