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

Systemtic Name: 2-[4-[1-[3-(dibutylamino)propyl]-4-oxidanyl-5-oxidanylidene-3-thiophen-2-ylcarbonyl-2H-pyrrol-2-yl]phenoxy]ethanamide Openeye Name: 2-[4-[1-[3-(dibutylamino)propyl]-4-hydroxy-5-oxo-3-(thiophene-2-carbonyl)-2H-pyrrol-2-yl]phenoxy]acetamide CAS Name: 2-[4-[1-[3-(dibutylamino)propyl]-4-hydroxy-5-oxo-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-2-yl]phenoxy]acetamide IUPAC Name: 2-[4-[1-[3-(dibutylamino)propyl]-4-hydroxy-5-oxo-3-(thiophene-2-carbonyl)-2H-pyrrol-2-yl]phenoxy]acetamide Traditional Name: 2-[4-[1-[3-(dibutylamino)propyl]-4-hydroxy-5-keto-3-(2-thenoyl)-3-pyrrolin-2-yl]phenoxy]acetamide Formula: C28H37N3O5S MolecularWeight: 527.67548

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCN1C(C(=C(C1=O)O)C(=O)C2=CC=CS2)C3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

CCCCN(CCCC)CCCN1C(C(=C(C1=O)O)C(=O)C2=CC=CS2)C3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C28H37N3O5S/c1-3-5-14-30(15-6-4-2)16-8-17-31-25(20-10-12-21(13-11-20)36-19-23(29)32)24(27(34)28(31)35)26(33)22-9-7-18-37-22/h7,9-13,18,25,34H,3-6,8,14-17,19H2,1-2H3,(H2,29,32)