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

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

Systemtic Name:N1-(4-fluorophenyl)-4-(5-methylfuran-2-yl)carbonyl-3,5-bis(3-methylthiophen-2-yl)pyrrolidine-1,2-dicarboxamide
Openeye Name:N1-(4-fluorophenyl)-4-(5-methylfuran-2-carbonyl)-3,5-bis(3-methyl-2-thienyl)pyrrolidine-1,2-dicarboxamide
CAS Name:N1-(4-fluorophenyl)-4-[(5-methyl-2-furanyl)-oxomethyl]-3,5-bis(3-methyl-2-thiophenyl)pyrrolidine-1,2-dicarboxamide
IUPAC Name:1-N-(4-fluorophenyl)-4-(5-methylfuran-2-carbonyl)-3,5-bis(3-methylthiophen-2-yl)pyrrolidine-1,2-dicarboxamide
Traditional Name:N-(4-fluorophenyl)-4-(5-methyl-2-furoyl)-3,5-bis(3-methyl-2-thienyl)pyrrolidine-1,2-dicarboxamide
Formula: C28H26FN3O4S2
MolecularWeight: 551.652143
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(N(C2C(=O)N)C(=O)NC3=CC=C(C=C3)F)C4=C(C=CS4)C)C(=O)C5=CC=C(O5)C


Isomeric SMILES

CC1=C(SC=C1)C2C(C(N(C2C(=O)N)C(=O)NC3=CC=C(C=C3)F)C4=C(C=CS4)C)C(=O)C5=CC=C(O5)C


InChI

InChI=1S/C28H26FN3O4S2/c1-14-10-12-37-25(14)21-20(24(33)19-9-4-16(3)36-19)22(26-15(2)11-13-38-26)32(23(21)27(30)34)28(35)31-18-7-5-17(29)6-8-18/h4-13,20-23H,1-3H3,(H2,30,34)(H,31,35)


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