2-cyano-N-[(2S)-1-(3-oxidanylazetidin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-6H-thieno[2,3-b]pyrrole-5-carboxamide

Systemtic Name: 2-cyano-N-[(2S)-1-(3-oxidanylazetidin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-6H-thieno[2,3-b]pyrrole-5-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-(3-hydroxyazetidin-1-yl)-2-oxo-ethyl]-2-cyano-6H-thieno[2,3-b]pyrrole-5-carboxamide CAS Name: 2-cyano-N-[(2S)-1-(3-hydroxy-1-azetidinyl)-1-oxo-3-phenylpropan-2-yl]-6H-thieno[2,3-b]pyrrole-5-carboxamide IUPAC Name: 2-cyano-N-[(2S)-1-(3-hydroxyazetidin-1-yl)-1-oxo-3-phenylpropan-2-yl]-6H-thieno[2,3-b]pyrrole-5-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-(3-hydroxyazetidin-1-yl)-2-keto-ethyl]-2-cyano-6H-thieno[2,3-b]pyrrole-5-carboxamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC4=C(N3)SC(=C4)C#N)O

Isomeric SMILES

C1C(CN1C(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC4=C(N3)SC(=C4)C#N)O

InChI

InChI=1S/C20H18N4O3S/c21-9-15-7-13-8-16(23-19(13)28-15)18(26)22-17(6-12-4-2-1-3-5-12)20(27)24-10-14(25)11-24/h1-5,7-8,14,17,23,25H,6,10-11H2,(H,22,26)/t17-/m0/s1