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1-(2,5-dimethylphenyl)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

1-(2,5-dimethylphenyl)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name:1-(2,5-dimethylphenyl)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
Openeye Name:1-(2,5-dimethylphenyl)-N-[2-morpholino-2-(2-thienyl)ethyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide
CAS Name:1-(2,5-dimethylphenyl)-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide
IUPAC Name:1-(2,5-dimethylphenyl)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
Traditional Name:1-(2,5-dimethylphenyl)-6-keto-N-[2-morpholino-2-(2-thienyl)ethyl]-4,5-dihydropyridazine-3-carboxamide
Formula: C23H28N4O3S
MolecularWeight: 440.55842
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)NCC(C3=CC=CS3)N4CCOCC4


Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)NCC(C3=CC=CS3)N4CCOCC4


InChI

InChI=1S/C23H28N4O3S/c1-16-5-6-17(2)19(14-16)27-22(28)8-7-18(25-27)23(29)24-15-20(21-4-3-13-31-21)26-9-11-30-12-10-26/h3-6,13-14,20H,7-12,15H2,1-2H3,(H,24,29)


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