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N-(2-azanylethyl)-4-[(4-methoxyphenyl)carbonyl-(oxolan-2-ylmethyl)amino]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

N-(2-azanylethyl)-4-[(4-methoxyphenyl)carbonyl-(oxolan-2-ylmethyl)amino]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name:N-(2-azanylethyl)-4-[(4-methoxyphenyl)carbonyl-(oxolan-2-ylmethyl)amino]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide
Openeye Name:N-(2-aminoethyl)-4-[(4-methoxybenzoyl)-(tetrahydrofuran-2-ylmethyl)amino]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
CAS Name:N-(2-aminoethyl)-4-[[(4-methoxyphenyl)-oxomethyl]-(2-oxolanylmethyl)amino]-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide
IUPAC Name:N-(2-aminoethyl)-4-[(4-methoxybenzoyl)-(oxolan-2-ylmethyl)amino]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
Traditional Name:N-(2-aminoethyl)-4-[p-anisoyl(tetrahydrofurfuryl)amino]-1-(2-thenoyl)pyrrolidine-2-carboxamide
Formula: C25H32N4O5S
MolecularWeight: 500.61038
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2CCCO2)C3CC(N(C3)C(=O)C4=CC=CS4)C(=O)NCCN


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2CCCO2)C3CC(N(C3)C(=O)C4=CC=CS4)C(=O)NCCN


InChI

InChI=1S/C25H32N4O5S/c1-33-19-8-6-17(7-9-19)24(31)28(16-20-4-2-12-34-20)18-14-21(23(30)27-11-10-26)29(15-18)25(32)22-5-3-13-35-22/h3,5-9,13,18,20-21H,2,4,10-12,14-16,26H2,1H3,(H,27,30)


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