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

Systemtic Name: N-cyclopropyl-1-(2-methoxyethyl)-6-oxidanylidene-N-(thiophen-2-ylmethyl)pyridazine-3-carboxamide Openeye Name: N-cyclopropyl-1-(2-methoxyethyl)-6-oxo-N-(2-thienylmethyl)pyridazine-3-carboxamide CAS Name: N-cyclopropyl-1-(2-methoxyethyl)-6-oxo-N-(thiophen-2-ylmethyl)-3-pyridazinecarboxamide IUPAC Name: N-cyclopropyl-1-(2-methoxyethyl)-6-oxo-N-(thiophen-2-ylmethyl)pyridazine-3-carboxamide Traditional Name: N-cyclopropyl-6-keto-1-(2-methoxyethyl)-N-(2-thenyl)pyridazine-3-carboxamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)N(CC2=CC=CS2)C3CC3

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)N(CC2=CC=CS2)C3CC3

InChI

InChI=1S/C16H19N3O3S/c1-22-9-8-19-15(20)7-6-14(17-19)16(21)18(12-4-5-12)11-13-3-2-10-23-13/h2-3,6-7,10,12H,4-5,8-9,11H2,1H3