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4-(2-methylphenyl)carbonyl-3-(3-methylthiophen-2-yl)-1-(phenylcarbonyl)-5-(2-phenylethenyl)pyrrolidine-2-carboxamide

4-(2-methylphenyl)carbonyl-3-(3-methylthiophen-2-yl)-1-(phenylcarbonyl)-5-(2-phenylethenyl)pyrrolidine-2-carboxamide

Systemtic Name:4-(2-methylphenyl)carbonyl-3-(3-methylthiophen-2-yl)-1-(phenylcarbonyl)-5-(2-phenylethenyl)pyrrolidine-2-carboxamide
Openeye Name:1-benzoyl-4-(2-methylbenzoyl)-3-(3-methyl-2-thienyl)-5-styryl-pyrrolidine-2-carboxamide
CAS Name:1-benzoyl-4-[(2-methylphenyl)-oxomethyl]-3-(3-methyl-2-thiophenyl)-5-(2-phenylethenyl)-2-pyrrolidinecarboxamide
IUPAC Name:1-benzoyl-4-(2-methylbenzoyl)-3-(3-methylthiophen-2-yl)-5-(2-phenylethenyl)pyrrolidine-2-carboxamide
Traditional Name:1-benzoyl-3-(3-methyl-2-thienyl)-4-o-toluoyl-5-styryl-pyrrolidine-2-carboxamide
Formula: C33H30N2O3S
MolecularWeight: 534.6679
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(N(C2C(=O)N)C(=O)C3=CC=CC=C3)C=CC4=CC=CC=C4)C(=O)C5=CC=CC=C5C


Isomeric SMILES

CC1=C(SC=C1)C2C(C(N(C2C(=O)N)C(=O)C3=CC=CC=C3)C=CC4=CC=CC=C4)C(=O)C5=CC=CC=C5C


InChI

InChI=1S/C33H30N2O3S/c1-21-11-9-10-16-25(21)30(36)27-26(18-17-23-12-5-3-6-13-23)35(33(38)24-14-7-4-8-15-24)29(32(34)37)28(27)31-22(2)19-20-39-31/h3-20,26-29H,1-2H3,(H2,34,37)


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