1-(2-methoxyethyl)-6-oxidanylidene-N,N-bis(thiophen-2-ylmethyl)pyridazine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-6-oxidanylidene-N,N-bis(thiophen-2-ylmethyl)pyridazine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-6-oxo-N,N-bis(2-thienylmethyl)pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-6-oxo-N,N-bis(thiophen-2-ylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-6-oxo-N,N-bis(thiophen-2-ylmethyl)pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N,N-bis(2-thenyl)pyridazine-3-carboxamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)N(CC2=CC=CS2)CC3=CC=CS3

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)N(CC2=CC=CS2)CC3=CC=CS3

InChI

InChI=1S/C18H19N3O3S2/c1-24-9-8-21-17(22)7-6-16(19-21)18(23)20(12-14-4-2-10-25-14)13-15-5-3-11-26-15/h2-7,10-11H,8-9,12-13H2,1H3