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

Systemtic Name: 6-chloranyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]pyridine-3-carboxamide Openeye Name: 6-chloro-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]pyridine-3-carboxamide CAS Name: 6-chloro-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-pyridinecarboxamide IUPAC Name: 6-chloro-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]pyridine-3-carboxamide Traditional Name: 6-chloro-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]nicotinamide Formula: C15H11ClN4O2S MolecularWeight: 346.79144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN4O2S/c1-22-11-5-2-9(3-6-11)14-19-20-15(23-14)18-13(21)10-4-7-12(16)17-8-10/h2-8H,1H3,(H,18,20,21)