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

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

Systemtic Name:N1-ethyl-4-(5-methylfuran-2-yl)carbonyl-3-(3-methylthiophen-2-yl)-5-(3-nitrophenyl)pyrrolidine-1,2-dicarboxamide
Openeye Name:N1-ethyl-4-(5-methylfuran-2-carbonyl)-3-(3-methyl-2-thienyl)-5-(3-nitrophenyl)pyrrolidine-1,2-dicarboxamide
CAS Name:N1-ethyl-4-[(5-methyl-2-furanyl)-oxomethyl]-3-(3-methyl-2-thiophenyl)-5-(3-nitrophenyl)pyrrolidine-1,2-dicarboxamide
IUPAC Name:1-N-ethyl-4-(5-methylfuran-2-carbonyl)-3-(3-methylthiophen-2-yl)-5-(3-nitrophenyl)pyrrolidine-1,2-dicarboxamide
Traditional Name:N-ethyl-4-(5-methyl-2-furoyl)-3-(3-methyl-2-thienyl)-5-(3-nitrophenyl)pyrrolidine-1,2-dicarboxamide
Formula: C25H26N4O6S
MolecularWeight: 510.56214
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1C(C(C(C1C(=O)N)C2=C(C=CS2)C)C(=O)C3=CC=C(O3)C)C4=CC(=CC=C4)[N+](=O)[O-]


Isomeric SMILES

CCNC(=O)N1C(C(C(C1C(=O)N)C2=C(C=CS2)C)C(=O)C3=CC=C(O3)C)C4=CC(=CC=C4)[N+](=O)[O-]


InChI

InChI=1S/C25H26N4O6S/c1-4-27-25(32)28-20(15-6-5-7-16(12-15)29(33)34)18(22(30)17-9-8-14(3)35-17)19(21(28)24(26)31)23-13(2)10-11-36-23/h5-12,18-21H,4H2,1-3H3,(H2,26,31)(H,27,32)


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