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N-(2-azanylethyl)-4-[phenethyl(thiophen-2-ylcarbonyl)amino]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

N-(2-azanylethyl)-4-[phenethyl(thiophen-2-ylcarbonyl)amino]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name:N-(2-azanylethyl)-4-[phenethyl(thiophen-2-ylcarbonyl)amino]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide
Openeye Name:N-(2-aminoethyl)-4-[phenethyl(thiophene-2-carbonyl)amino]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
CAS Name:N-(2-aminoethyl)-1-[oxo(thiophen-2-yl)methyl]-4-[[oxo(thiophen-2-yl)methyl]-phenethylamino]-2-pyrrolidinecarboxamide
IUPAC Name:N-(2-aminoethyl)-4-[phenethyl(thiophene-2-carbonyl)amino]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
Traditional Name:N-(2-aminoethyl)-4-[phenethyl(2-thenoyl)amino]-1-(2-thenoyl)pyrrolidine-2-carboxamide
Formula: C25H28N4O3S2
MolecularWeight: 496.64482
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1C(=O)NCCN)C(=O)C2=CC=CS2)N(CCC3=CC=CC=C3)C(=O)C4=CC=CS4


Isomeric SMILES

C1C(CN(C1C(=O)NCCN)C(=O)C2=CC=CS2)N(CCC3=CC=CC=C3)C(=O)C4=CC=CS4


InChI

InChI=1S/C25H28N4O3S2/c26-11-12-27-23(30)20-16-19(17-29(20)25(32)22-9-5-15-34-22)28(24(31)21-8-4-14-33-21)13-10-18-6-2-1-3-7-18/h1-9,14-15,19-20H,10-13,16-17,26H2,(H,27,30)


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