N4-(1,3-dihydro-2,1,3-benzothiadiazol-5-ylmethyl)-N2-[(4-methoxyphenyl)methyl]pyridine-2,4-dicarboxamide

Systemtic Name: N4-(1,3-dihydro-2,1,3-benzothiadiazol-5-ylmethyl)-N2-[(4-methoxyphenyl)methyl]pyridine-2,4-dicarboxamide Openeye Name: N4-(1,3-dihydro-2,1,3-benzothiadiazol-5-ylmethyl)-N2-[(4-methoxyphenyl)methyl]pyridine-2,4-dicarboxamide CAS Name: N4-(1,3-dihydro-2,1,3-benzothiadiazol-5-ylmethyl)-N2-[(4-methoxyphenyl)methyl]pyridine-2,4-dicarboxamide IUPAC Name: 4-N-(1,3-dihydro-2,1,3-benzothiadiazol-5-ylmethyl)-2-N-[(4-methoxyphenyl)methyl]pyridine-2,4-dicarboxamide Traditional Name: N'-(1,3-dihydropiazthiol-5-ylmethyl)-N-p-anisyl-lutidinamide Formula: C22H21N5O3S MolecularWeight: 435.49884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=NC=CC(=C2)C(=O)NCC3=CC4=C(C=C3)NSN4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=NC=CC(=C2)C(=O)NCC3=CC4=C(C=C3)NSN4

InChI

InChI=1S/C22H21N5O3S/c1-30-17-5-2-14(3-6-17)12-25-22(29)20-11-16(8-9-23-20)21(28)24-13-15-4-7-18-19(10-15)27-31-26-18/h2-11,26-27H,12-13H2,1H3,(H,24,28)(H,25,29)