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

Systemtic Name: 1-(2-methoxyethyl)-6-oxidanylidene-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]pyridazine-3-carboxamide Openeye Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-6-oxo-N-[5-(phenylmethylthio)-1,3,4-thiadiazol-2-yl]-3-pyridazinecarboxamide IUPAC Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-[5-(benzylthio)-1,3,4-thiadiazol-2-yl]-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C17H17N5O3S2 MolecularWeight: 403.47858

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NC2=NN=C(S2)SCC3=CC=CC=C3

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NC2=NN=C(S2)SCC3=CC=CC=C3

InChI

InChI=1S/C17H17N5O3S2/c1-25-10-9-22-14(23)8-7-13(21-22)15(24)18-16-19-20-17(27-16)26-11-12-5-3-2-4-6-12/h2-8H,9-11H2,1H3,(H,18,19,24)