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

Systemtic Name: N1-(4-fluorophenyl)-4-(5-methylfuran-2-yl)carbonyl-3-(3-methylthiophen-2-yl)-5-phenyl-pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(4-fluorophenyl)-4-(5-methylfuran-2-carbonyl)-3-(3-methyl-2-thienyl)-5-phenyl-pyrrolidine-1,2-dicarboxamide CAS Name: N1-(4-fluorophenyl)-4-[(5-methyl-2-furanyl)-oxomethyl]-3-(3-methyl-2-thiophenyl)-5-phenylpyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(4-fluorophenyl)-4-(5-methylfuran-2-carbonyl)-3-(3-methylthiophen-2-yl)-5-phenylpyrrolidine-1,2-dicarboxamide Traditional Name: N-(4-fluorophenyl)-4-(5-methyl-2-furoyl)-3-(3-methyl-2-thienyl)-5-phenyl-pyrrolidine-1,2-dicarboxamide Formula: C29H26FN3O4S MolecularWeight: 531.597843

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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=CC=CC=C4)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=CC=CC=C4)C(=O)C5=CC=C(O5)C

InChI

InChI=1S/C29H26FN3O4S/c1-16-14-15-38-27(16)23-22(26(34)21-13-8-17(2)37-21)24(18-6-4-3-5-7-18)33(25(23)28(31)35)29(36)32-20-11-9-19(30)10-12-20/h3-15,22-25H,1-2H3,(H2,31,35)(H,32,36)