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2-[4-[1-(3-morpholin-4-ylpropyl)-4-oxidanyl-5-oxidanylidene-3-thiophen-2-ylcarbonyl-2H-pyrrol-2-yl]phenoxy]ethanamide

2-[4-[1-(3-morpholin-4-ylpropyl)-4-oxidanyl-5-oxidanylidene-3-thiophen-2-ylcarbonyl-2H-pyrrol-2-yl]phenoxy]ethanamide

Systemtic Name:2-[4-[1-(3-morpholin-4-ylpropyl)-4-oxidanyl-5-oxidanylidene-3-thiophen-2-ylcarbonyl-2H-pyrrol-2-yl]phenoxy]ethanamide
Openeye Name:2-[4-[4-hydroxy-1-(3-morpholinopropyl)-5-oxo-3-(thiophene-2-carbonyl)-2H-pyrrol-2-yl]phenoxy]acetamide
CAS Name:2-[4-[4-hydroxy-1-[3-(4-morpholinyl)propyl]-5-oxo-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-2-yl]phenoxy]acetamide
IUPAC Name:2-[4-[4-hydroxy-1-(3-morpholin-4-ylpropyl)-5-oxo-3-(thiophene-2-carbonyl)-2H-pyrrol-2-yl]phenoxy]acetamide
Traditional Name:2-[4-[4-hydroxy-5-keto-1-(3-morpholinopropyl)-3-(2-thenoyl)-3-pyrrolin-2-yl]phenoxy]acetamide
Formula: C24H27N3O6S
MolecularWeight: 485.55268
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN2C(C(=C(C2=O)O)C(=O)C3=CC=CS3)C4=CC=C(C=C4)OCC(=O)N


Isomeric SMILES

C1COCCN1CCCN2C(C(=C(C2=O)O)C(=O)C3=CC=CS3)C4=CC=C(C=C4)OCC(=O)N


InChI

InChI=1S/C24H27N3O6S/c25-19(28)15-33-17-6-4-16(5-7-17)21-20(22(29)18-3-1-14-34-18)23(30)24(31)27(21)9-2-8-26-10-12-32-13-11-26/h1,3-7,14,21,30H,2,8-13,15H2,(H2,25,28)


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