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

Systemtic Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-1-(4-methoxyphenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-1-(4-methoxyphenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-1-(4-methoxyphenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-1-(4-methoxyphenyl)-4-oxopyridazine-3-carboxamide Traditional Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-4-keto-1-(4-methoxyphenyl)pyridazine-3-carboxamide Formula: C18H19N5O3S2 MolecularWeight: 417.50516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O3S2/c1-3-4-11-27-18-21-20-17(28-18)19-16(25)15-14(24)9-10-23(22-15)12-5-7-13(26-2)8-6-12/h5-10H,3-4,11H2,1-2H3,(H,19,20,25)