2-ethynyl-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-ethynyl-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-ethynyl-6H-thieno[2,3-b]pyrrole-5-carboxamide CAS Name: 2-ethynyl-N-[(2S)-1-(3-hydroxy-1-azetidinyl)-1-oxo-3-phenylpropan-2-yl]-6H-thieno[2,3-b]pyrrole-5-carboxamide IUPAC Name: 2-ethynyl-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-ethynyl-6H-thieno[2,3-b]pyrrole-5-carboxamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC2=C(S1)NC(=C2)C(=O)NC(CC3=CC=CC=C3)C(=O)N4CC(C4)O

Isomeric SMILES

C#CC1=CC2=C(S1)NC(=C2)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N4CC(C4)O

InChI

InChI=1S/C21H19N3O3S/c1-2-16-9-14-10-17(23-20(14)28-16)19(26)22-18(8-13-6-4-3-5-7-13)21(27)24-11-15(25)12-24/h1,3-7,9-10,15,18,23,25H,8,11-12H2,(H,22,26)/t18-/m0/s1