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N1-ethyl-3-(4-fluorophenyl)-4-(3-methylphenyl)carbonyl-5-(3-methylthiophen-2-yl)pyrrolidine-1,2-dicarboxamide

N1-ethyl-3-(4-fluorophenyl)-4-(3-methylphenyl)carbonyl-5-(3-methylthiophen-2-yl)pyrrolidine-1,2-dicarboxamide

Systemtic Name:N1-ethyl-3-(4-fluorophenyl)-4-(3-methylphenyl)carbonyl-5-(3-methylthiophen-2-yl)pyrrolidine-1,2-dicarboxamide
Openeye Name:N1-ethyl-3-(4-fluorophenyl)-4-(3-methylbenzoyl)-5-(3-methyl-2-thienyl)pyrrolidine-1,2-dicarboxamide
CAS Name:N1-ethyl-3-(4-fluorophenyl)-4-[(3-methylphenyl)-oxomethyl]-5-(3-methyl-2-thiophenyl)pyrrolidine-1,2-dicarboxamide
IUPAC Name:1-N-ethyl-3-(4-fluorophenyl)-4-(3-methylbenzoyl)-5-(3-methylthiophen-2-yl)pyrrolidine-1,2-dicarboxamide
Traditional Name:N-ethyl-3-(4-fluorophenyl)-5-(3-methyl-2-thienyl)-4-m-toluoyl-pyrrolidine-1,2-dicarboxamide
Formula: C27H28FN3O3S
MolecularWeight: 493.592923
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1C(C(C(C1C(=O)N)C2=CC=C(C=C2)F)C(=O)C3=CC(=CC=C3)C)C4=C(C=CS4)C


Isomeric SMILES

CCNC(=O)N1C(C(C(C1C(=O)N)C2=CC=C(C=C2)F)C(=O)C3=CC(=CC=C3)C)C4=C(C=CS4)C


InChI

InChI=1S/C27H28FN3O3S/c1-4-30-27(34)31-22(25-16(3)12-13-35-25)21(24(32)18-7-5-6-15(2)14-18)20(23(31)26(29)33)17-8-10-19(28)11-9-17/h5-14,20-23H,4H2,1-3H3,(H2,29,33)(H,30,34)


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