(2S)-2-(3-ethoxy-4-propoxy-phenyl)-1-(3-imidazol-1-ylpropyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: (2S)-2-(3-ethoxy-4-propoxy-phenyl)-1-(3-imidazol-1-ylpropyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: (2S)-2-(3-ethoxy-4-propoxy-phenyl)-4-hydroxy-1-(3-imidazol-1-ylpropyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: (2S)-2-(3-ethoxy-4-propoxyphenyl)-4-hydroxy-1-[3-(1-imidazolyl)propyl]-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one IUPAC Name: (2S)-2-(3-ethoxy-4-propoxyphenyl)-4-hydroxy-1-(3-imidazol-1-ylpropyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: (5S)-5-(3-ethoxy-4-propoxy-phenyl)-3-hydroxy-1-(3-imidazol-1-ylpropyl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C26H29N3O5S MolecularWeight: 495.59056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCCN3C=CN=C3)O)C(=O)C4=CC=CS4)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[C@H]2C(=C(C(=O)N2CCCN3C=CN=C3)O)C(=O)C4=CC=CS4)OCC

InChI

InChI=1S/C26H29N3O5S/c1-3-14-34-19-9-8-18(16-20(19)33-4-2)23-22(24(30)21-7-5-15-35-21)25(31)26(32)29(23)12-6-11-28-13-10-27-17-28/h5,7-10,13,15-17,23,31H,3-4,6,11-12,14H2,1-2H3/t23-/m0/s1