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3-[[(3S)-2-oxidanylidene-3-[(5-pyridin-2-ylthiophen-2-yl)sulfonylamino]pyrrolidin-1-yl]methyl]benzenecarboximidamide

3-[[(3S)-2-oxidanylidene-3-[(5-pyridin-2-ylthiophen-2-yl)sulfonylamino]pyrrolidin-1-yl]methyl]benzenecarboximidamide

Systemtic Name:3-[[(3S)-2-oxidanylidene-3-[(5-pyridin-2-ylthiophen-2-yl)sulfonylamino]pyrrolidin-1-yl]methyl]benzenecarboximidamide
Openeye Name:3-[[(3S)-2-oxo-3-[[5-(2-pyridyl)-2-thienyl]sulfonylamino]pyrrolidin-1-yl]methyl]benzamidine
CAS Name:3-[[(3S)-2-oxo-3-[[5-(2-pyridinyl)-2-thiophenyl]sulfonylamino]-1-pyrrolidinyl]methyl]benzenecarboximidamide
IUPAC Name:3-[[(3S)-2-oxo-3-[(5-pyridin-2-ylthiophen-2-yl)sulfonylamino]pyrrolidin-1-yl]methyl]benzenecarboximidamide
Traditional Name:3-[[(3S)-2-keto-3-[[5-(2-pyridyl)-2-thienyl]sulfonylamino]pyrrolidino]methyl]benzamidine
Formula: C21H21N5O3S2
MolecularWeight: 455.55314
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1NS(=O)(=O)C2=CC=C(S2)C3=CC=CC=N3)CC4=CC=CC(=C4)C(=N)N


Isomeric SMILES

C1CN(C(=O)[C@H]1NS(=O)(=O)C2=CC=C(S2)C3=CC=CC=N3)CC4=CC=CC(=C4)C(=N)N


InChI

InChI=1S/C21H21N5O3S2/c22-20(23)15-5-3-4-14(12-15)13-26-11-9-17(21(26)27)25-31(28,29)19-8-7-18(30-19)16-6-1-2-10-24-16/h1-8,10,12,17,25H,9,11,13H2,(H3,22,23)/t17-/m0/s1


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