5-azanyl-3-(4-methoxyphenyl)-1-(5-phenylazanyl-1,3,4-thiadiazol-2-yl)thieno[3,4-d]pyridazin-4-one

Systemtic Name: 5-azanyl-3-(4-methoxyphenyl)-1-(5-phenylazanyl-1,3,4-thiadiazol-2-yl)thieno[3,4-d]pyridazin-4-one Openeye Name: 5-amino-1-(5-anilino-1,3,4-thiadiazol-2-yl)-3-(4-methoxyphenyl)thieno[3,4-d]pyridazin-4-one CAS Name: 5-amino-1-(5-anilino-1,3,4-thiadiazol-2-yl)-3-(4-methoxyphenyl)-4-thieno[3,4-d]pyridazinone IUPAC Name: 5-amino-1-(5-anilino-1,3,4-thiadiazol-2-yl)-3-(4-methoxyphenyl)thieno[3,4-d]pyridazin-4-one Traditional Name: 5-amino-1-(5-anilino-1,3,4-thiadiazol-2-yl)-3-(4-methoxyphenyl)thieno[3,4-d]pyridazin-4-one Formula: C21H16N6O2S2 MolecularWeight: 448.52074

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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)NC5=CC=CC=C5)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=C(SC=C3C(=N2)C4=NN=C(S4)NC5=CC=CC=C5)N

InChI

InChI=1S/C21H16N6O2S2/c1-29-14-9-7-13(8-10-14)27-20(28)16-15(11-30-18(16)22)17(26-27)19-24-25-21(31-19)23-12-5-3-2-4-6-12/h2-11H,22H2,1H3,(H,23,25)