6-oxidanylidene-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]-1-propyl-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]-1-propyl-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-[(2-phenylthiazol-4-yl)methyl]-1-propyl-pyridazine-3-carboxamide CAS Name: 6-oxo-N-[(2-phenyl-4-thiazolyl)methyl]-1-propyl-3-pyridazinecarboxamide IUPAC Name: 6-oxo-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]-1-propylpyridazine-3-carboxamide Traditional Name: 6-keto-N-[(2-phenylthiazol-4-yl)methyl]-1-propyl-pyridazine-3-carboxamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NCC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NCC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O2S/c1-2-10-22-16(23)9-8-15(21-22)17(24)19-11-14-12-25-18(20-14)13-6-4-3-5-7-13/h3-9,12H,2,10-11H2,1H3,(H,19,24)