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

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

Systemtic Name:4-(5-chloranylthiophen-2-yl)carbonyl-N1-ethyl-3-(3-methoxyphenyl)-5-(2-phenylethenyl)pyrrolidine-1,2-dicarboxamide
Openeye Name:4-(5-chlorothiophene-2-carbonyl)-N1-ethyl-3-(3-methoxyphenyl)-5-styryl-pyrrolidine-1,2-dicarboxamide
CAS Name:4-[(5-chloro-2-thiophenyl)-oxomethyl]-N1-ethyl-3-(3-methoxyphenyl)-5-(2-phenylethenyl)pyrrolidine-1,2-dicarboxamide
IUPAC Name:4-(5-chlorothiophene-2-carbonyl)-1-N-ethyl-3-(3-methoxyphenyl)-5-(2-phenylethenyl)pyrrolidine-1,2-dicarboxamide
Traditional Name:4-(5-chlorothiophene-2-carbonyl)-N-ethyl-3-(3-methoxyphenyl)-5-styryl-pyrrolidine-1,2-dicarboxamide
Formula: C28H28ClN3O4S
MolecularWeight: 538.05762
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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)C=CC4=CC=CC=C4


Isomeric SMILES

CCNC(=O)N1C(C(C(C1C(=O)N)C2=CC(=CC=C2)OC)C(=O)C3=CC=C(S3)Cl)C=CC4=CC=CC=C4


InChI

InChI=1S/C28H28ClN3O4S/c1-3-31-28(35)32-20(13-12-17-8-5-4-6-9-17)24(26(33)21-14-15-22(29)37-21)23(25(32)27(30)34)18-10-7-11-19(16-18)36-2/h4-16,20,23-25H,3H2,1-2H3,(H2,30,34)(H,31,35)


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