2-[2-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]phenyl]sulfanyl-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-[2-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]phenyl]sulfanyl-N-(3-cyanophenyl)ethanamide Openeye Name: 2-[2-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]phenyl]sulfanyl-N-(3-cyanophenyl)acetamide CAS Name: 2-[[2-[[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-oxomethyl]phenyl]thio]-N-(3-cyanophenyl)acetamide IUPAC Name: 2-[2-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]phenyl]sulfanyl-N-(3-cyanophenyl)acetamide Traditional Name: N-(3-cyanophenyl)-2-[[2-[(piperonyloylamino)carbamoyl]phenyl]thio]acetamide Formula: C24H18N4O5S MolecularWeight: 474.48852

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3SCC(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3SCC(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C24H18N4O5S/c25-12-15-4-3-5-17(10-15)26-22(29)13-34-21-7-2-1-6-18(21)24(31)28-27-23(30)16-8-9-19-20(11-16)33-14-32-19/h1-11H,13-14H2,(H,26,29)(H,27,30)(H,28,31)