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N-[2-[[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

N-[2-[[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name:N-[2-[[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide
Openeye Name:N-[2-[[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]amino]-2-oxo-ethyl]thiophene-2-carboxamide
CAS Name:N-[2-[[(2R)-2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]amino]-2-oxoethyl]-2-thiophenecarboxamide
IUPAC Name:N-[2-[[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]amino]-2-oxoethyl]thiophene-2-carboxamide
Traditional Name:N-[2-[[(2R)-2-(2-chlorophenyl)-2-pyrrolidino-ethyl]amino]-2-keto-ethyl]thiophene-2-carboxamide
Formula: C19H22ClN3O2S
MolecularWeight: 391.91488
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)CNC(=O)C2=CC=CS2)C3=CC=CC=C3Cl


Isomeric SMILES

C1CCN(C1)[C@@H](CNC(=O)CNC(=O)C2=CC=CS2)C3=CC=CC=C3Cl


InChI

InChI=1S/C19H22ClN3O2S/c20-15-7-2-1-6-14(15)16(23-9-3-4-10-23)12-21-18(24)13-22-19(25)17-8-5-11-26-17/h1-2,5-8,11,16H,3-4,9-10,12-13H2,(H,21,24)(H,22,25)/t16-/m0/s1


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