2-bromanyl-N-[(2S)-1-(3-oxidanylazetidin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-4H-thieno[3,2-b]pyrrole-5-carboxamide

Systemtic Name: 2-bromanyl-N-[(2S)-1-(3-oxidanylazetidin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-4H-thieno[3,2-b]pyrrole-5-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-(3-hydroxyazetidin-1-yl)-2-oxo-ethyl]-2-bromo-4H-thieno[3,2-b]pyrrole-5-carboxamide CAS Name: 2-bromo-N-[(2S)-1-(3-hydroxy-1-azetidinyl)-1-oxo-3-phenylpropan-2-yl]-4H-thieno[3,2-b]pyrrole-5-carboxamide IUPAC Name: 2-bromo-N-[(2S)-1-(3-hydroxyazetidin-1-yl)-1-oxo-3-phenylpropan-2-yl]-4H-thieno[3,2-b]pyrrole-5-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-(3-hydroxyazetidin-1-yl)-2-keto-ethyl]-2-bromo-4H-thieno[3,2-b]pyrrole-5-carboxamide Formula: C19H18BrN3O3S MolecularWeight: 448.33352

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC4=C(N3)C=C(S4)Br)O

Isomeric SMILES

C1C(CN1C(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC4=C(N3)C=C(S4)Br)O

InChI

InChI=1S/C19H18BrN3O3S/c20-17-8-13-16(27-17)7-14(21-13)18(25)22-15(6-11-4-2-1-3-5-11)19(26)23-9-12(24)10-23/h1-5,7-8,12,15,21,24H,6,9-10H2,(H,22,25)/t15-/m0/s1