1-(2-methoxyethyl)-N-(5-octyl-1,3,4-thiadiazol-2-yl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-N-(5-octyl-1,3,4-thiadiazol-2-yl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-N-(5-octyl-1,3,4-thiadiazol-2-yl)-6-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-N-(5-octyl-1,3,4-thiadiazol-2-yl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-N-(5-octyl-1,3,4-thiadiazol-2-yl)-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-(5-octyl-1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide Formula: C18H27N5O3S MolecularWeight: 393.50368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NN=C(S1)NC(=O)C2=NN(C(=O)C=C2)CCOC

Isomeric SMILES

CCCCCCCCC1=NN=C(S1)NC(=O)C2=NN(C(=O)C=C2)CCOC

InChI

InChI=1S/C18H27N5O3S/c1-3-4-5-6-7-8-9-15-20-21-18(27-15)19-17(25)14-10-11-16(24)23(22-14)12-13-26-2/h10-11H,3-9,12-13H2,1-2H3,(H,19,21,25)