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

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

Systemtic Name:N1-(4-fluorophenyl)-4-(2-methylphenyl)carbonyl-3,5-bis(3-methylthiophen-2-yl)pyrrolidine-1,2-dicarboxamide
Openeye Name:N1-(4-fluorophenyl)-4-(2-methylbenzoyl)-3,5-bis(3-methyl-2-thienyl)pyrrolidine-1,2-dicarboxamide
CAS Name:N1-(4-fluorophenyl)-4-[(2-methylphenyl)-oxomethyl]-3,5-bis(3-methyl-2-thiophenyl)pyrrolidine-1,2-dicarboxamide
IUPAC Name:1-N-(4-fluorophenyl)-4-(2-methylbenzoyl)-3,5-bis(3-methylthiophen-2-yl)pyrrolidine-1,2-dicarboxamide
Traditional Name:N-(4-fluorophenyl)-3,5-bis(3-methyl-2-thienyl)-4-o-toluoyl-pyrrolidine-1,2-dicarboxamide
Formula: C30H28FN3O3S2
MolecularWeight: 561.690023
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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=CC=C5C


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=CC=C5C


InChI

InChI=1S/C30H28FN3O3S2/c1-16-6-4-5-7-21(16)26(35)22-23(27-17(2)12-14-38-27)25(29(32)36)34(24(22)28-18(3)13-15-39-28)30(37)33-20-10-8-19(31)9-11-20/h4-15,22-25H,1-3H3,(H2,32,36)(H,33,37)


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