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3-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

3-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name:3-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide
Openeye Name:3-[methyl-[(3-methyl-2-thienyl)methyl]amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide
CAS Name:3-[methyl-[(3-methyl-2-thiophenyl)methyl]amino]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]propanamide
IUPAC Name:3-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide
Traditional Name:N-[4-(2-ketopyrrolidino)phenyl]-3-[methyl-[(3-methyl-2-thienyl)methyl]amino]propionamide
Formula: C20H25N3O2S
MolecularWeight: 371.4964
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)CCC(=O)NC2=CC=C(C=C2)N3CCCC3=O


Isomeric SMILES

CC1=C(SC=C1)CN(C)CCC(=O)NC2=CC=C(C=C2)N3CCCC3=O


InChI

InChI=1S/C20H25N3O2S/c1-15-10-13-26-18(15)14-22(2)12-9-19(24)21-16-5-7-17(8-6-16)23-11-3-4-20(23)25/h5-8,10,13H,3-4,9,11-12,14H2,1-2H3,(H,21,24)


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