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(2R)-2-(4-dimethylaminophenyl)-1-(3-morpholin-4-ylpropyl)-5-oxidanylidene-3-thiophen-2-ylcarbonyl-2H-pyrrol-4-olate

(2R)-2-(4-dimethylaminophenyl)-1-(3-morpholin-4-ylpropyl)-5-oxidanylidene-3-thiophen-2-ylcarbonyl-2H-pyrrol-4-olate

Systemtic Name:(2R)-2-(4-dimethylaminophenyl)-1-(3-morpholin-4-ylpropyl)-5-oxidanylidene-3-thiophen-2-ylcarbonyl-2H-pyrrol-4-olate
Openeye Name:(2R)-2-(4-dimethylaminophenyl)-1-(3-morpholinopropyl)-5-oxo-3-(thiophene-2-carbonyl)-2H-pyrrol-4-olate
CAS Name:(2R)-2-(4-dimethylaminophenyl)-1-[3-(4-morpholinyl)propyl]-5-oxo-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-4-olate
IUPAC Name:(2R)-2-(4-dimethylaminophenyl)-1-(3-morpholin-4-ylpropyl)-5-oxo-3-(thiophene-2-carbonyl)-2H-pyrrol-4-olate
Traditional Name:(5R)-5-(4-dimethylaminophenyl)-2-keto-1-(3-morpholinopropyl)-4-(2-thenoyl)-3-pyrrolin-3-olate
Formula: C24H28N3O4S-
MolecularWeight: 454.56182
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C(=C(C(=O)N2CCCN3CCOCC3)[O-])C(=O)C4=CC=CS4


Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@@H]2C(=C(C(=O)N2CCCN3CCOCC3)[O-])C(=O)C4=CC=CS4


InChI

InChI=1S/C24H29N3O4S/c1-25(2)18-8-6-17(7-9-18)21-20(22(28)19-5-3-16-32-19)23(29)24(30)27(21)11-4-10-26-12-14-31-15-13-26/h3,5-9,16,21,29H,4,10-15H2,1-2H3/p-1/t21-/m1/s1


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