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

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

Systemtic Name:N-(2-azanylethyl)-1-(3-methoxyphenyl)carbonyl-4-[2-methylpropyl(thiophen-2-ylcarbonyl)amino]pyrrolidine-2-carboxamide
Openeye Name:N-(2-aminoethyl)-4-[isobutyl(thiophene-2-carbonyl)amino]-1-(3-methoxybenzoyl)pyrrolidine-2-carboxamide
CAS Name:N-(2-aminoethyl)-1-[(3-methoxyphenyl)-oxomethyl]-4-[2-methylpropyl-[oxo(thiophen-2-yl)methyl]amino]-2-pyrrolidinecarboxamide
IUPAC Name:N-(2-aminoethyl)-1-(3-methoxybenzoyl)-4-[2-methylpropyl(thiophene-2-carbonyl)amino]pyrrolidine-2-carboxamide
Traditional Name:N-(2-aminoethyl)-4-[isobutyl(2-thenoyl)amino]-1-m-anisoyl-pyrrolidine-2-carboxamide
Formula: C24H32N4O4S
MolecularWeight: 472.60028
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1CC(N(C1)C(=O)C2=CC(=CC=C2)OC)C(=O)NCCN)C(=O)C3=CC=CS3


Isomeric SMILES

CC(C)CN(C1CC(N(C1)C(=O)C2=CC(=CC=C2)OC)C(=O)NCCN)C(=O)C3=CC=CS3


InChI

InChI=1S/C24H32N4O4S/c1-16(2)14-27(24(31)21-8-5-11-33-21)18-13-20(22(29)26-10-9-25)28(15-18)23(30)17-6-4-7-19(12-17)32-3/h4-8,11-12,16,18,20H,9-10,13-15,25H2,1-3H3,(H,26,29)


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