(2S)-3-[(E)-3-(furan-2-yl)prop-2-enoyl]-1-(3-imidazol-1-ylpropyl)-4-oxidanyl-2-thiophen-2-yl-2H-pyrrol-5-one

Systemtic Name: (2S)-3-[(E)-3-(furan-2-yl)prop-2-enoyl]-1-(3-imidazol-1-ylpropyl)-4-oxidanyl-2-thiophen-2-yl-2H-pyrrol-5-one Openeye Name: (2S)-3-[(E)-3-(2-furyl)prop-2-enoyl]-4-hydroxy-1-(3-imidazol-1-ylpropyl)-2-(2-thienyl)-2H-pyrrol-5-one CAS Name: (2S)-3-[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]-4-hydroxy-1-[3-(1-imidazolyl)propyl]-2-thiophen-2-yl-2H-pyrrol-5-one IUPAC Name: (2S)-3-[(E)-3-(furan-2-yl)prop-2-enoyl]-4-hydroxy-1-(3-imidazol-1-ylpropyl)-2-thiophen-2-yl-2H-pyrrol-5-one Traditional Name: (5S)-4-[(E)-3-(2-furyl)acryloyl]-3-hydroxy-1-(3-imidazol-1-ylpropyl)-5-(2-thienyl)-3-pyrrolin-2-one Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=CC(=O)C2=C(C(=O)N(C2C3=CC=CS3)CCCN4C=CN=C4)O

Isomeric SMILES

C1=COC(=C1)/C=C/C(=O)C2=C(C(=O)N([C@@H]2C3=CC=CS3)CCCN4C=CN=C4)O

InChI

InChI=1S/C21H19N3O4S/c25-16(7-6-15-4-1-12-28-15)18-19(17-5-2-13-29-17)24(21(27)20(18)26)10-3-9-23-11-8-22-14-23/h1-2,4-8,11-14,19,26H,3,9-10H2/b7-6+/t19-/m1/s1