4-[4-[(2,1,3-benzothiadiazol-5-ylcarbamoylamino)methyl]phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[4-[(2,1,3-benzothiadiazol-5-ylcarbamoylamino)methyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-[(2,1,3-benzothiadiazol-5-ylcarbamoylamino)methyl]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[[[(2,1,3-benzothiadiazol-5-ylamino)-oxomethyl]amino]methyl]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-[(2,1,3-benzothiadiazol-5-ylcarbamoylamino)methyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: N-methyl-4-[4-[(piazthiol-5-ylcarbamoylamino)methyl]phenoxy]picolinamide Formula: C21H18N6O3S MolecularWeight: 434.47102

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)CNC(=O)NC3=CC4=NSN=C4C=C3

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)CNC(=O)NC3=CC4=NSN=C4C=C3

InChI

InChI=1S/C21H18N6O3S/c1-22-20(28)19-11-16(8-9-23-19)30-15-5-2-13(3-6-15)12-24-21(29)25-14-4-7-17-18(10-14)27-31-26-17/h2-11H,12H2,1H3,(H,22,28)(H2,24,25,29)