2-azanyl-N-[6-phenoxathiin-2-yl-4-(phenylmethyl)pyridazin-3-yl]ethanamide

Systemtic Name: 2-azanyl-N-[6-phenoxathiin-2-yl-4-(phenylmethyl)pyridazin-3-yl]ethanamide Openeye Name: 2-amino-N-(4-benzyl-6-phenoxathiin-2-yl-pyridazin-3-yl)acetamide CAS Name: 2-amino-N-[6-(2-phenoxathiinyl)-4-(phenylmethyl)-3-pyridazinyl]acetamide IUPAC Name: 2-amino-N-(4-benzyl-6-phenoxathiin-2-ylpyridazin-3-yl)acetamide Traditional Name: 2-amino-N-(4-benzyl-6-phenoxathiin-2-yl-pyridazin-3-yl)acetamide Formula: C25H20N4O2S MolecularWeight: 440.5169

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=NN=C2NC(=O)CN)C3=CC4=C(C=C3)OC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=NN=C2NC(=O)CN)C3=CC4=C(C=C3)OC5=CC=CC=C5S4

InChI

InChI=1S/C25H20N4O2S/c26-15-24(30)27-25-18(12-16-6-2-1-3-7-16)13-19(28-29-25)17-10-11-21-23(14-17)32-22-9-5-4-8-20(22)31-21/h1-11,13-14H,12,15,26H2,(H,27,29,30)