6-oxidanylidene-1-propyl-N-(1-thiophen-2-ylethyl)pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-propyl-N-(1-thiophen-2-ylethyl)pyridazine-3-carboxamide Openeye Name: 6-oxo-1-propyl-N-[1-(2-thienyl)ethyl]pyridazine-3-carboxamide CAS Name: 6-oxo-1-propyl-N-(1-thiophen-2-ylethyl)-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-propyl-N-(1-thiophen-2-ylethyl)pyridazine-3-carboxamide Traditional Name: 6-keto-1-propyl-N-[1-(2-thienyl)ethyl]pyridazine-3-carboxamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC(C)C2=CC=CS2

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC(C)C2=CC=CS2

InChI

InChI=1S/C14H17N3O2S/c1-3-8-17-13(18)7-6-11(16-17)14(19)15-10(2)12-5-4-9-20-12/h4-7,9-10H,3,8H2,1-2H3,(H,15,19)