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

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

Systemtic Name:1-cyclobutylcarbonyl-4-(2-methylphenyl)carbonyl-3-(3-methylthiophen-2-yl)-5-(2-phenylethenyl)pyrrolidine-2-carboxamide
Openeye Name:1-(cyclobutanecarbonyl)-4-(2-methylbenzoyl)-3-(3-methyl-2-thienyl)-5-styryl-pyrrolidine-2-carboxamide
CAS Name:1-[cyclobutyl(oxo)methyl]-4-[(2-methylphenyl)-oxomethyl]-3-(3-methyl-2-thiophenyl)-5-(2-phenylethenyl)-2-pyrrolidinecarboxamide
IUPAC Name:1-(cyclobutanecarbonyl)-4-(2-methylbenzoyl)-3-(3-methylthiophen-2-yl)-5-(2-phenylethenyl)pyrrolidine-2-carboxamide
Traditional Name:1-(cyclobutanecarbonyl)-3-(3-methyl-2-thienyl)-4-o-toluoyl-5-styryl-pyrrolidine-2-carboxamide
Formula: C31H32N2O3S
MolecularWeight: 512.66238
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(N(C2C(=O)N)C(=O)C3CCC3)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)C3CCC3)C=CC4=CC=CC=C4)C(=O)C5=CC=CC=C5C


InChI

InChI=1S/C31H32N2O3S/c1-19-9-6-7-14-23(19)28(34)25-24(16-15-21-10-4-3-5-11-21)33(31(36)22-12-8-13-22)27(30(32)35)26(25)29-20(2)17-18-37-29/h3-7,9-11,14-18,22,24-27H,8,12-13H2,1-2H3,(H2,32,35)


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