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

Systemtic Name: 6-oxidanylidene-N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)-1-propyl-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-phenethyl-N-(4-phenylthiazol-2-yl)-1-propyl-pyridazine-3-carboxamide CAS Name: 6-oxo-N-phenethyl-N-(4-phenyl-2-thiazolyl)-1-propyl-3-pyridazinecarboxamide IUPAC Name: 6-oxo-N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)-1-propylpyridazine-3-carboxamide Traditional Name: 6-keto-N-phenethyl-N-(4-phenylthiazol-2-yl)-1-propyl-pyridazine-3-carboxamide Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)N(CCC2=CC=CC=C2)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)N(CCC2=CC=CC=C2)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N4O2S/c1-2-16-29-23(30)14-13-21(27-29)24(31)28(17-15-19-9-5-3-6-10-19)25-26-22(18-32-25)20-11-7-4-8-12-20/h3-14,18H,2,15-17H2,1H3