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N-(2-azanylethyl)-4-[3,3-dimethylbutanoyl(2-morpholin-4-ylethyl)amino]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

N-(2-azanylethyl)-4-[3,3-dimethylbutanoyl(2-morpholin-4-ylethyl)amino]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name:N-(2-azanylethyl)-4-[3,3-dimethylbutanoyl(2-morpholin-4-ylethyl)amino]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide
Openeye Name:N-(2-aminoethyl)-4-[3,3-dimethylbutanoyl(2-morpholinoethyl)amino]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
CAS Name:N-(2-aminoethyl)-4-[(3,3-dimethyl-1-oxobutyl)-[2-(4-morpholinyl)ethyl]amino]-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide
IUPAC Name:N-(2-aminoethyl)-4-[3,3-dimethylbutanoyl(2-morpholin-4-ylethyl)amino]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
Traditional Name:N-(2-aminoethyl)-4-[3,3-dimethylbutanoyl(2-morpholinoethyl)amino]-1-(2-thenoyl)pyrrolidine-2-carboxamide
Formula: C24H39N5O4S
MolecularWeight: 493.66256
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N(CCN1CCOCC1)C2CC(N(C2)C(=O)C3=CC=CS3)C(=O)NCCN


Isomeric SMILES

CC(C)(C)CC(=O)N(CCN1CCOCC1)C2CC(N(C2)C(=O)C3=CC=CS3)C(=O)NCCN


InChI

InChI=1S/C24H39N5O4S/c1-24(2,3)16-21(30)28(9-8-27-10-12-33-13-11-27)18-15-19(22(31)26-7-6-25)29(17-18)23(32)20-5-4-14-34-20/h4-5,14,18-19H,6-13,15-17,25H2,1-3H3,(H,26,31)


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