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

Systemtic Name: N-[5-(5-azanyl-4-oxidanylidene-3-phenyl-thieno[3,4-d]pyridazin-1-yl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-(5-amino-4-oxo-3-phenyl-thieno[3,4-d]pyridazin-1-yl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-(5-amino-4-oxo-3-phenyl-1-thieno[3,4-d]pyridazinyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-(5-amino-4-oxo-3-phenylthieno[3,4-d]pyridazin-1-yl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-(5-amino-4-keto-3-phenyl-thieno[3,4-d]pyridazin-1-yl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C21H14N6O2S2 MolecularWeight: 446.50486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3=NN(C(=O)C4=C(SC=C43)N)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3=NN(C(=O)C4=C(SC=C43)N)C5=CC=CC=C5

InChI

InChI=1S/C21H14N6O2S2/c22-17-15-14(11-30-17)16(26-27(20(15)29)13-9-5-2-6-10-13)19-24-25-21(31-19)23-18(28)12-7-3-1-4-8-12/h1-11H,22H2,(H,23,25,28)