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

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

Systemtic Name:2-bromanyl-N-[(2S)-1-oxidanylidene-1-(3-oxidanylpyrrolidin-1-yl)-3-phenyl-propan-2-yl]-4H-thieno[3,2-b]pyrrole-5-carboxamide
Openeye Name:N-[(1S)-1-benzyl-2-(3-hydroxypyrrolidin-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-pyrrolidinyl)-1-oxo-3-phenylpropan-2-yl]-4H-thieno[3,2-b]pyrrole-5-carboxamide
IUPAC Name:2-bromo-N-[(2S)-1-(3-hydroxypyrrolidin-1-yl)-1-oxo-3-phenylpropan-2-yl]-4H-thieno[3,2-b]pyrrole-5-carboxamide
Traditional Name:N-[(1S)-1-benzyl-2-(3-hydroxypyrrolidino)-2-keto-ethyl]-2-bromo-4H-thieno[3,2-b]pyrrole-5-carboxamide
Formula: C20H20BrN3O3S
MolecularWeight: 462.3601
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC4=C(N3)C=C(S4)Br


Isomeric SMILES

C1CN(CC1O)C(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC4=C(N3)C=C(S4)Br


InChI

InChI=1S/C20H20BrN3O3S/c21-18-10-14-17(28-18)9-15(22-14)19(26)23-16(8-12-4-2-1-3-5-12)20(27)24-7-6-13(25)11-24/h1-5,9-10,13,16,22,25H,6-8,11H2,(H,23,26)/t13?,16-/m0/s1


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