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

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

Systemtic Name:N-(2-azanylethyl)-4-[(4-methoxyphenyl)carbonyl-(2-methylpropyl)amino]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide
Openeye Name:N-(2-aminoethyl)-4-[isobutyl-(4-methoxybenzoyl)amino]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
CAS Name:N-(2-aminoethyl)-4-[[(4-methoxyphenyl)-oxomethyl]-(2-methylpropyl)amino]-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide
IUPAC Name:N-(2-aminoethyl)-4-[(4-methoxybenzoyl)-(2-methylpropyl)amino]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
Traditional Name:N-(2-aminoethyl)-4-[isobutyl(p-anisoyl)amino]-1-(2-thenoyl)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=CS2)C(=O)NCCN)C(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CC(C)CN(C1CC(N(C1)C(=O)C2=CC=CS2)C(=O)NCCN)C(=O)C3=CC=C(C=C3)OC


InChI

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


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