6-oxidanylidene-1-propyl-N-[3-(thiophen-2-ylcarbonylamino)phenyl]pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-propyl-N-[3-(thiophen-2-ylcarbonylamino)phenyl]pyridazine-3-carboxamide Openeye Name: 6-oxo-1-propyl-N-[3-(thiophene-2-carbonylamino)phenyl]pyridazine-3-carboxamide CAS Name: 6-oxo-N-[3-[[oxo(thiophen-2-yl)methyl]amino]phenyl]-1-propyl-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-propyl-N-[3-(thiophene-2-carbonylamino)phenyl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-propyl-N-[3-(2-thenoylamino)phenyl]pyridazine-3-carboxamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H18N4O3S/c1-2-10-23-17(24)9-8-15(22-23)18(25)20-13-5-3-6-14(12-13)21-19(26)16-7-4-11-27-16/h3-9,11-12H,2,10H2,1H3,(H,20,25)(H,21,26)