1-(2-methoxyethyl)-6-oxidanylidene-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]pyridazine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-6-oxidanylidene-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]pyridazine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-6-oxo-N-[3-(2-thioxo-1H-imidazol-3-yl)phenyl]pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-6-oxo-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-6-oxo-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-[3-(2-thioxo-4-imidazolin-1-yl)phenyl]pyridazine-3-carboxamide Formula: C17H17N5O3S MolecularWeight: 371.41358

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC(=C2)N3C=CNC3=S

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC(=C2)N3C=CNC3=S

InChI

InChI=1S/C17H17N5O3S/c1-25-10-9-22-15(23)6-5-14(20-22)16(24)19-12-3-2-4-13(11-12)21-8-7-18-17(21)26/h2-8,11H,9-10H2,1H3,(H,18,26)(H,19,24)