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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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