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

Systemtic Name: 4-(5-chloranylthiophen-2-yl)carbonyl-3-(3-methoxyphenyl)-5-(3-methylthiophen-2-yl)-N1-phenyl-pyrrolidine-1,2-dicarboxamide Openeye Name: 4-(5-chlorothiophene-2-carbonyl)-3-(3-methoxyphenyl)-5-(3-methyl-2-thienyl)-N1-phenyl-pyrrolidine-1,2-dicarboxamide CAS Name: 4-[(5-chloro-2-thiophenyl)-oxomethyl]-3-(3-methoxyphenyl)-5-(3-methyl-2-thiophenyl)-N1-phenylpyrrolidine-1,2-dicarboxamide IUPAC Name: 4-(5-chlorothiophene-2-carbonyl)-3-(3-methoxyphenyl)-5-(3-methylthiophen-2-yl)-1-N-phenylpyrrolidine-1,2-dicarboxamide Traditional Name: 4-(5-chlorothiophene-2-carbonyl)-3-(3-methoxyphenyl)-5-(3-methyl-2-thienyl)-N-phenyl-pyrrolidine-1,2-dicarboxamide Formula: C29H26ClN3O4S2 MolecularWeight: 580.11744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(C(N2C(=O)NC3=CC=CC=C3)C(=O)N)C4=CC(=CC=C4)OC)C(=O)C5=CC=C(S5)Cl

Isomeric SMILES

CC1=C(SC=C1)C2C(C(C(N2C(=O)NC3=CC=CC=C3)C(=O)N)C4=CC(=CC=C4)OC)C(=O)C5=CC=C(S5)Cl

InChI

InChI=1S/C29H26ClN3O4S2/c1-16-13-14-38-27(16)24-23(26(34)20-11-12-21(30)39-20)22(17-7-6-10-19(15-17)37-2)25(28(31)35)33(24)29(36)32-18-8-4-3-5-9-18/h3-15,22-25H,1-2H3,(H2,31,35)(H,32,36)