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

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

Systemtic Name:N-(2-azanylethyl)-4-[3,3-dimethylbutanoyl-[(3-methoxyphenyl)methyl]amino]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide
Openeye Name:N-(2-aminoethyl)-4-[3,3-dimethylbutanoyl-[(3-methoxyphenyl)methyl]amino]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
CAS Name:N-(2-aminoethyl)-4-[(3,3-dimethyl-1-oxobutyl)-[(3-methoxyphenyl)methyl]amino]-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide
IUPAC Name:N-(2-aminoethyl)-4-[3,3-dimethylbutanoyl-[(3-methoxyphenyl)methyl]amino]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
Traditional Name:N-(2-aminoethyl)-4-[3,3-dimethylbutanoyl(m-anisyl)amino]-1-(2-thenoyl)pyrrolidine-2-carboxamide
Formula: C26H36N4O4S
MolecularWeight: 500.65344
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N(CC1=CC(=CC=C1)OC)C2CC(N(C2)C(=O)C3=CC=CS3)C(=O)NCCN


Isomeric SMILES

CC(C)(C)CC(=O)N(CC1=CC(=CC=C1)OC)C2CC(N(C2)C(=O)C3=CC=CS3)C(=O)NCCN


InChI

InChI=1S/C26H36N4O4S/c1-26(2,3)15-23(31)29(16-18-7-5-8-20(13-18)34-4)19-14-21(24(32)28-11-10-27)30(17-19)25(33)22-9-6-12-35-22/h5-9,12-13,19,21H,10-11,14-17,27H2,1-4H3,(H,28,32)


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