N-[3-(1,3-benzodioxol-5-ylmethylcarbamoyl)thiophen-2-yl]-6-chloranyl-pyridine-3-carboxamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-ylmethylcarbamoyl)thiophen-2-yl]-6-chloranyl-pyridine-3-carboxamide Openeye Name: N-[3-(1,3-benzodioxol-5-ylmethylcarbamoyl)-2-thienyl]-6-chloro-pyridine-3-carboxamide CAS Name: N-[3-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]-2-thiophenyl]-6-chloro-3-pyridinecarboxamide IUPAC Name: N-[3-(1,3-benzodioxol-5-ylmethylcarbamoyl)thiophen-2-yl]-6-chloropyridine-3-carboxamide Traditional Name: 6-chloro-N-[3-(piperonylcarbamoyl)-2-thienyl]nicotinamide Formula: C19H14ClN3O4S MolecularWeight: 415.85016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(SC=C3)NC(=O)C4=CN=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(SC=C3)NC(=O)C4=CN=C(C=C4)Cl

InChI

InChI=1S/C19H14ClN3O4S/c20-16-4-2-12(9-21-16)17(24)23-19-13(5-6-28-19)18(25)22-8-11-1-3-14-15(7-11)27-10-26-14/h1-7,9H,8,10H2,(H,22,25)(H,23,24)