(2R,3S)-3-(4-fluorophenyl)-5-oxidanylidene-2-(4-oxidanylidene-1,3-thiazol-2-yl)-5-thiophen-2-yl-pentanenitrile

Systemtic Name: (2R,3S)-3-(4-fluorophenyl)-5-oxidanylidene-2-(4-oxidanylidene-1,3-thiazol-2-yl)-5-thiophen-2-yl-pentanenitrile Openeye Name: (2R,3S)-3-(4-fluorophenyl)-5-oxo-2-(4-oxothiazol-2-yl)-5-(2-thienyl)pentanenitrile CAS Name: (2R,3S)-3-(4-fluorophenyl)-5-oxo-2-(4-oxo-2-thiazolyl)-5-thiophen-2-ylpentanenitrile IUPAC Name: (2R,3S)-3-(4-fluorophenyl)-5-oxo-2-(4-oxo-1,3-thiazol-2-yl)-5-thiophen-2-ylpentanenitrile Traditional Name: (2R,3S)-3-(4-fluorophenyl)-5-keto-2-(4-keto-2-thiazolin-2-yl)-5-(2-thienyl)valeronitrile Formula: C18H13FN2O2S2 MolecularWeight: 372.436423

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N=C(S1)C(C#N)C(CC(=O)C2=CC=CS2)C3=CC=C(C=C3)F

Isomeric SMILES

C1C(=O)N=C(S1)[C@@H](C#N)[C@H](CC(=O)C2=CC=CS2)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H13FN2O2S2/c19-12-5-3-11(4-6-12)13(8-15(22)16-2-1-7-24-16)14(9-20)18-21-17(23)10-25-18/h1-7,13-14H,8,10H2/t13-,14+/m1/s1