4-(5-chloranylthiophen-2-yl)carbonyl-3-(3-methoxyphenyl)-5-(3-nitrophenyl)-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)carbonyl-3-(3-methoxyphenyl)-5-(3-nitrophenyl)-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: 4-(5-chlorothiophene-2-carbonyl)-3-(3-methoxyphenyl)-5-(3-nitrophenyl)-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: 4-[(5-chloro-2-thiophenyl)-oxomethyl]-3-(3-methoxyphenyl)-5-(3-nitrophenyl)-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: 4-(5-chlorothiophene-2-carbonyl)-3-(3-methoxyphenyl)-5-(3-nitrophenyl)-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: 4-(5-chlorothiophene-2-carbonyl)-3-(3-methoxyphenyl)-5-(3-nitrophenyl)-1-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C28H22ClN3O6S2 MolecularWeight: 596.07378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C(C(N(C2C(=O)N)C(=O)C3=CC=CS3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)C5=CC=C(S5)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2C(C(N(C2C(=O)N)C(=O)C3=CC=CS3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)C5=CC=C(S5)Cl

InChI

InChI=1S/C28H22ClN3O6S2/c1-38-18-8-3-5-15(14-18)22-23(26(33)19-10-11-21(29)40-19)24(16-6-2-7-17(13-16)32(36)37)31(25(22)27(30)34)28(35)20-9-4-12-39-20/h2-14,22-25H,1H3,(H2,30,34)