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4-(5-chloranylthiophen-2-yl)carbonyl-N1-ethyl-3-(3-methoxyphenyl)-5-(3-nitrophenyl)pyrrolidine-1,2-dicarboxamide

4-(5-chloranylthiophen-2-yl)carbonyl-N1-ethyl-3-(3-methoxyphenyl)-5-(3-nitrophenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name:4-(5-chloranylthiophen-2-yl)carbonyl-N1-ethyl-3-(3-methoxyphenyl)-5-(3-nitrophenyl)pyrrolidine-1,2-dicarboxamide
Openeye Name:4-(5-chlorothiophene-2-carbonyl)-N1-ethyl-3-(3-methoxyphenyl)-5-(3-nitrophenyl)pyrrolidine-1,2-dicarboxamide
CAS Name:4-[(5-chloro-2-thiophenyl)-oxomethyl]-N1-ethyl-3-(3-methoxyphenyl)-5-(3-nitrophenyl)pyrrolidine-1,2-dicarboxamide
IUPAC Name:4-(5-chlorothiophene-2-carbonyl)-1-N-ethyl-3-(3-methoxyphenyl)-5-(3-nitrophenyl)pyrrolidine-1,2-dicarboxamide
Traditional Name:4-(5-chlorothiophene-2-carbonyl)-N-ethyl-3-(3-methoxyphenyl)-5-(3-nitrophenyl)pyrrolidine-1,2-dicarboxamide
Formula: C26H25ClN4O6S
MolecularWeight: 557.0179
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1C(C(C(C1C(=O)N)C2=CC(=CC=C2)OC)C(=O)C3=CC=C(S3)Cl)C4=CC(=CC=C4)[N+](=O)[O-]


Isomeric SMILES

CCNC(=O)N1C(C(C(C1C(=O)N)C2=CC(=CC=C2)OC)C(=O)C3=CC=C(S3)Cl)C4=CC(=CC=C4)[N+](=O)[O-]


InChI

InChI=1S/C26H25ClN4O6S/c1-3-29-26(34)30-22(15-7-4-8-16(12-15)31(35)36)21(24(32)18-10-11-19(27)38-18)20(23(30)25(28)33)14-6-5-9-17(13-14)37-2/h4-13,20-23H,3H2,1-2H3,(H2,28,33)(H,29,34)


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