N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: 6-keto-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]-1-propyl-pyridazine-3-carboxamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=C(C(=C(S2)C3=CC=CC=C3)C)C(=O)N4CCOCC4

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=C(C(=C(S2)C3=CC=CC=C3)C)C(=O)N4CCOCC4

InChI

InChI=1S/C24H26N4O4S/c1-3-11-28-19(29)10-9-18(26-28)22(30)25-23-20(24(31)27-12-14-32-15-13-27)16(2)21(33-23)17-7-5-4-6-8-17/h4-10H,3,11-15H2,1-2H3,(H,25,30)