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3-(4-tert-butylphenyl)-N1-ethyl-5-(2-phenylethenyl)-4-thiophen-2-ylcarbonyl-pyrrolidine-1,2-dicarboxamide

3-(4-tert-butylphenyl)-N1-ethyl-5-(2-phenylethenyl)-4-thiophen-2-ylcarbonyl-pyrrolidine-1,2-dicarboxamide

Systemtic Name:3-(4-tert-butylphenyl)-N1-ethyl-5-(2-phenylethenyl)-4-thiophen-2-ylcarbonyl-pyrrolidine-1,2-dicarboxamide
Openeye Name:3-(4-tert-butylphenyl)-N1-ethyl-5-styryl-4-(thiophene-2-carbonyl)pyrrolidine-1,2-dicarboxamide
CAS Name:3-(4-tert-butylphenyl)-N1-ethyl-4-[oxo(thiophen-2-yl)methyl]-5-(2-phenylethenyl)pyrrolidine-1,2-dicarboxamide
IUPAC Name:3-(4-tert-butylphenyl)-1-N-ethyl-5-(2-phenylethenyl)-4-(thiophene-2-carbonyl)pyrrolidine-1,2-dicarboxamide
Traditional Name:3-(4-tert-butylphenyl)-N-ethyl-5-styryl-4-(2-thenoyl)pyrrolidine-1,2-dicarboxamide
Formula: C31H35N3O3S
MolecularWeight: 529.6929
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1C(C(C(C1C(=O)N)C2=CC=C(C=C2)C(C)(C)C)C(=O)C3=CC=CS3)C=CC4=CC=CC=C4


Isomeric SMILES

CCNC(=O)N1C(C(C(C1C(=O)N)C2=CC=C(C=C2)C(C)(C)C)C(=O)C3=CC=CS3)C=CC4=CC=CC=C4


InChI

InChI=1S/C31H35N3O3S/c1-5-33-30(37)34-23(18-13-20-10-7-6-8-11-20)26(28(35)24-12-9-19-38-24)25(27(34)29(32)36)21-14-16-22(17-15-21)31(2,3)4/h6-19,23,25-27H,5H2,1-4H3,(H2,32,36)(H,33,37)


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