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N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide
CAS Name:N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide
Formula: C20H25N3O2S
MolecularWeight: 371.4964
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC(C3=CSC=C3)N(C)C


Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC(C3=CSC=C3)N(C)C


InChI

InChI=1S/C20H25N3O2S/c1-14-4-6-17(7-5-14)23-12-16(10-19(23)24)20(25)21-11-18(22(2)3)15-8-9-26-13-15/h4-9,13,16,18H,10-12H2,1-3H3,(H,21,25)


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