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N-(2-azanylethyl)-4-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

N-(2-azanylethyl)-4-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name:N-(2-azanylethyl)-4-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide
Openeye Name:N-(2-aminoethyl)-4-[benzyl(2-thienylmethyl)amino]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
CAS Name:N-(2-aminoethyl)-1-[oxo(thiophen-2-yl)methyl]-4-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]-2-pyrrolidinecarboxamide
IUPAC Name:N-(2-aminoethyl)-4-[benzyl(thiophen-2-ylmethyl)amino]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
Traditional Name:N-(2-aminoethyl)-4-[benzyl(2-thenyl)amino]-1-(2-thenoyl)pyrrolidine-2-carboxamide
Formula: C24H28N4O2S2
MolecularWeight: 468.63472
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1C(=O)NCCN)C(=O)C2=CC=CS2)N(CC3=CC=CC=C3)CC4=CC=CS4


Isomeric SMILES

C1C(CN(C1C(=O)NCCN)C(=O)C2=CC=CS2)N(CC3=CC=CC=C3)CC4=CC=CS4


InChI

InChI=1S/C24H28N4O2S2/c25-10-11-26-23(29)21-14-19(16-28(21)24(30)22-9-5-13-32-22)27(17-20-8-4-12-31-20)15-18-6-2-1-3-7-18/h1-9,12-13,19,21H,10-11,14-17,25H2,(H,26,29)


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