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

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

Systemtic Name:N-(2-azanylethyl)-1-(2-methoxyethanoyl)-4-[oxolan-2-ylmethyl(thiophen-2-ylcarbonyl)amino]pyrrolidine-2-carboxamide
Openeye Name:N-(2-aminoethyl)-1-(2-methoxyacetyl)-4-[tetrahydrofuran-2-ylmethyl(thiophene-2-carbonyl)amino]pyrrolidine-2-carboxamide
CAS Name:N-(2-aminoethyl)-1-(2-methoxy-1-oxoethyl)-4-[2-oxolanylmethyl-[oxo(thiophen-2-yl)methyl]amino]-2-pyrrolidinecarboxamide
IUPAC Name:N-(2-aminoethyl)-1-(2-methoxyacetyl)-4-[oxolan-2-ylmethyl(thiophene-2-carbonyl)amino]pyrrolidine-2-carboxamide
Traditional Name:N-(2-aminoethyl)-1-(2-methoxyacetyl)-4-[tetrahydrofurfuryl(2-thenoyl)amino]pyrrolidine-2-carboxamide
Formula: C20H30N4O5S
MolecularWeight: 438.541
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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CC(CC1C(=O)NCCN)N(CC2CCCO2)C(=O)C3=CC=CS3


Isomeric SMILES

COCC(=O)N1CC(CC1C(=O)NCCN)N(CC2CCCO2)C(=O)C3=CC=CS3


InChI

InChI=1S/C20H30N4O5S/c1-28-13-18(25)24-11-14(10-16(24)19(26)22-7-6-21)23(12-15-4-2-8-29-15)20(27)17-5-3-9-30-17/h3,5,9,14-16H,2,4,6-8,10-13,21H2,1H3,(H,22,26)


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