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

Systemtic Name: N-[4-[2,4-di(propan-2-yl)phenyl]-1,3-thiazol-2-yl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[4-(2,4-diisopropylphenyl)thiazol-2-yl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[4-[2,4-di(propan-2-yl)phenyl]-2-thiazolyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[4-[2,4-di(propan-2-yl)phenyl]-1,3-thiazol-2-yl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-[4-(2,4-diisopropylphenyl)thiazol-2-yl]-6-keto-1-propyl-pyridazine-3-carboxamide Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)C(C)C)C(C)C

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)C(C)C)C(C)C

InChI

InChI=1S/C23H28N4O2S/c1-6-11-27-21(28)10-9-19(26-27)22(29)25-23-24-20(13-30-23)17-8-7-16(14(2)3)12-18(17)15(4)5/h7-10,12-15H,6,11H2,1-5H3,(H,24,25,29)