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N-(2-methylpropyl)-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]cyclopentanecarboxamide

N-(2-methylpropyl)-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]cyclopentanecarboxamide

Systemtic Name:N-(2-methylpropyl)-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]cyclopentanecarboxamide
Openeye Name:N-[2-[benzyl(2-thienylmethyl)amino]-2-oxo-ethyl]-N-isobutyl-cyclopentanecarboxamide
CAS Name:N-(2-methylpropyl)-N-[2-oxo-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]cyclopentanecarboxamide
IUPAC Name:N-[2-[benzyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-(2-methylpropyl)cyclopentanecarboxamide
Traditional Name:N-[2-[benzyl(2-thenyl)amino]-2-keto-ethyl]-N-isobutyl-cyclopentanecarboxamide
Formula: C24H32N2O2S
MolecularWeight: 412.58808
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)C3CCCC3


Isomeric SMILES

CC(C)CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)C3CCCC3


InChI

InChI=1S/C24H32N2O2S/c1-19(2)15-26(24(28)21-11-6-7-12-21)18-23(27)25(17-22-13-8-14-29-22)16-20-9-4-3-5-10-20/h3-5,8-10,13-14,19,21H,6-7,11-12,15-18H2,1-2H3


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