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

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

Systemtic Name:N-(2-azanylethyl)-4-[(3-methoxyphenyl)methyl-thiophen-2-ylcarbonyl-amino]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide
Openeye Name:N-(2-aminoethyl)-4-[(3-methoxyphenyl)methyl-(thiophene-2-carbonyl)amino]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
CAS Name:N-(2-aminoethyl)-4-[(3-methoxyphenyl)methyl-[oxo(thiophen-2-yl)methyl]amino]-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide
IUPAC Name:N-(2-aminoethyl)-4-[(3-methoxyphenyl)methyl-(thiophene-2-carbonyl)amino]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
Traditional Name:N-(2-aminoethyl)-4-[m-anisyl(2-thenoyl)amino]-1-(2-thenoyl)pyrrolidine-2-carboxamide
Formula: C25H28N4O4S2
MolecularWeight: 512.64422
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(C2CC(N(C2)C(=O)C3=CC=CS3)C(=O)NCCN)C(=O)C4=CC=CS4


Isomeric SMILES

COC1=CC=CC(=C1)CN(C2CC(N(C2)C(=O)C3=CC=CS3)C(=O)NCCN)C(=O)C4=CC=CS4


InChI

InChI=1S/C25H28N4O4S2/c1-33-19-6-2-5-17(13-19)15-28(24(31)21-7-3-11-34-21)18-14-20(23(30)27-10-9-26)29(16-18)25(32)22-8-4-12-35-22/h2-8,11-13,18,20H,9-10,14-16,26H2,1H3,(H,27,30)


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