4-(5-chloranylthiophen-2-yl)carbonyl-3-(3-methoxyphenyl)-5-(3-methylthiophen-2-yl)-1-(phenylcarbonyl)pyrrolidine-2-carboxamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)carbonyl-3-(3-methoxyphenyl)-5-(3-methylthiophen-2-yl)-1-(phenylcarbonyl)pyrrolidine-2-carboxamide Openeye Name: 1-benzoyl-4-(5-chlorothiophene-2-carbonyl)-3-(3-methoxyphenyl)-5-(3-methyl-2-thienyl)pyrrolidine-2-carboxamide CAS Name: 1-benzoyl-4-[(5-chloro-2-thiophenyl)-oxomethyl]-3-(3-methoxyphenyl)-5-(3-methyl-2-thiophenyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-benzoyl-4-(5-chlorothiophene-2-carbonyl)-3-(3-methoxyphenyl)-5-(3-methylthiophen-2-yl)pyrrolidine-2-carboxamide Traditional Name: 1-benzoyl-4-(5-chlorothiophene-2-carbonyl)-3-(3-methoxyphenyl)-5-(3-methyl-2-thienyl)pyrrolidine-2-carboxamide Formula: C29H25ClN2O4S2 MolecularWeight: 565.1028

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H25ClN2O4S2/c1-16-13-14-37-27(16)24-23(26(33)20-11-12-21(30)38-20)22(18-9-6-10-19(15-18)36-2)25(28(31)34)32(24)29(35)17-7-4-3-5-8-17/h3-15,22-25H,1-2H3,(H2,31,34)