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N-(2-azanylethyl)-1-(2-methoxyethanoyl)-4-[(3-methoxyphenyl)methyl-thiophen-2-ylcarbonyl-amino]pyrrolidine-2-carboxamide

N-(2-azanylethyl)-1-(2-methoxyethanoyl)-4-[(3-methoxyphenyl)methyl-thiophen-2-ylcarbonyl-amino]pyrrolidine-2-carboxamide

Systemtic Name:N-(2-azanylethyl)-1-(2-methoxyethanoyl)-4-[(3-methoxyphenyl)methyl-thiophen-2-ylcarbonyl-amino]pyrrolidine-2-carboxamide
Openeye Name:N-(2-aminoethyl)-1-(2-methoxyacetyl)-4-[(3-methoxyphenyl)methyl-(thiophene-2-carbonyl)amino]pyrrolidine-2-carboxamide
CAS Name:N-(2-aminoethyl)-1-(2-methoxy-1-oxoethyl)-4-[(3-methoxyphenyl)methyl-[oxo(thiophen-2-yl)methyl]amino]-2-pyrrolidinecarboxamide
IUPAC Name:N-(2-aminoethyl)-1-(2-methoxyacetyl)-4-[(3-methoxyphenyl)methyl-(thiophene-2-carbonyl)amino]pyrrolidine-2-carboxamide
Traditional Name:N-(2-aminoethyl)-4-[m-anisyl(2-thenoyl)amino]-1-(2-methoxyacetyl)pyrrolidine-2-carboxamide
Formula: C23H30N4O5S
MolecularWeight: 474.5731
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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CC(CC1C(=O)NCCN)N(CC2=CC(=CC=C2)OC)C(=O)C3=CC=CS3


Isomeric SMILES

COCC(=O)N1CC(CC1C(=O)NCCN)N(CC2=CC(=CC=C2)OC)C(=O)C3=CC=CS3


InChI

InChI=1S/C23H30N4O5S/c1-31-15-21(28)27-14-17(12-19(27)22(29)25-9-8-24)26(23(30)20-7-4-10-33-20)13-16-5-3-6-18(11-16)32-2/h3-7,10-11,17,19H,8-9,12-15,24H2,1-2H3,(H,25,29)


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