N-(2-cyclopentylsulfanylphenyl)-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(2-cyclopentylsulfanylphenyl)-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(2-cyclopentylsulfanylphenyl)-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-[2-(cyclopentylthio)phenyl]-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(2-cyclopentylsulfanylphenyl)-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-[2-(cyclopentylthio)phenyl]-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C19H23N3O3S MolecularWeight: 373.46922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC=C2SC3CCCC3

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC=C2SC3CCCC3

InChI

InChI=1S/C19H23N3O3S/c1-25-13-12-22-18(23)11-10-16(21-22)19(24)20-15-8-4-5-9-17(15)26-14-6-2-3-7-14/h4-5,8-11,14H,2-3,6-7,12-13H2,1H3,(H,20,24)