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4-(2-methylphenyl)carbonyl-3,5-bis(3-methylthiophen-2-yl)-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

4-(2-methylphenyl)carbonyl-3,5-bis(3-methylthiophen-2-yl)-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name:4-(2-methylphenyl)carbonyl-3,5-bis(3-methylthiophen-2-yl)-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide
Openeye Name:4-(2-methylbenzoyl)-3,5-bis(3-methyl-2-thienyl)-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
CAS Name:4-[(2-methylphenyl)-oxomethyl]-3,5-bis(3-methyl-2-thiophenyl)-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide
IUPAC Name:4-(2-methylbenzoyl)-3,5-bis(3-methylthiophen-2-yl)-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
Traditional Name:3,5-bis(3-methyl-2-thienyl)-4-o-toluoyl-1-(2-thenoyl)pyrrolidine-2-carboxamide
Formula: C28H26N2O3S3
MolecularWeight: 534.71264
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(N(C2C(=O)N)C(=O)C3=CC=CS3)C4=C(C=CS4)C)C(=O)C5=CC=CC=C5C


Isomeric SMILES

CC1=C(SC=C1)C2C(C(N(C2C(=O)N)C(=O)C3=CC=CS3)C4=C(C=CS4)C)C(=O)C5=CC=CC=C5C


InChI

InChI=1S/C28H26N2O3S3/c1-15-7-4-5-8-18(15)24(31)20-21(25-16(2)10-13-35-25)23(27(29)32)30(28(33)19-9-6-12-34-19)22(20)26-17(3)11-14-36-26/h4-14,20-23H,1-3H3,(H2,29,32)


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