N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-1-(4-ethoxyphenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-1-(4-ethoxyphenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-1-(4-ethoxyphenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-1-(4-ethoxyphenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-1-(4-ethoxyphenyl)-4-oxopyridazine-3-carboxamide Traditional Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-4-keto-1-p-phenetyl-pyridazine-3-carboxamide Formula: C19H21N5O3S2 MolecularWeight: 431.53174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=NN=C(S1)NC(=O)C2=NN(C=CC2=O)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCSC1=NN=C(S1)NC(=O)C2=NN(C=CC2=O)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C19H21N5O3S2/c1-3-5-12-28-19-22-21-18(29-19)20-17(26)16-15(25)10-11-24(23-16)13-6-8-14(9-7-13)27-4-2/h6-11H,3-5,12H2,1-2H3,(H,20,21,26)