N-[5-[5-azanyl-3-(4-methoxyphenyl)-4-oxidanylidene-thieno[3,4-d]pyridazin-1-yl]-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: N-[5-[5-azanyl-3-(4-methoxyphenyl)-4-oxidanylidene-thieno[3,4-d]pyridazin-1-yl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-[5-amino-3-(4-methoxyphenyl)-4-oxo-thieno[3,4-d]pyridazin-1-yl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-[5-amino-3-(4-methoxyphenyl)-4-oxo-1-thieno[3,4-d]pyridazinyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-[5-amino-3-(4-methoxyphenyl)-4-oxothieno[3,4-d]pyridazin-1-yl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-[5-amino-4-keto-3-(4-methoxyphenyl)thieno[3,4-d]pyridazin-1-yl]-1,3,4-thiadiazol-2-yl]benzamide Formula: C22H16N6O3S2 MolecularWeight: 476.53084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=C(SC=C3C(=N2)C4=NN=C(S4)NC(=O)C5=CC=CC=C5)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=C(SC=C3C(=N2)C4=NN=C(S4)NC(=O)C5=CC=CC=C5)N

InChI

InChI=1S/C22H16N6O3S2/c1-31-14-9-7-13(8-10-14)28-21(30)16-15(11-32-18(16)23)17(27-28)20-25-26-22(33-20)24-19(29)12-5-3-2-4-6-12/h2-11H,23H2,1H3,(H,24,26,29)