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2-[2-(benzotriazol-1-yl)ethanoyl-[(4-methylphenyl)methyl]amino]-N-cyclopentyl-2-thiophen-3-yl-ethanamide

2-[2-(benzotriazol-1-yl)ethanoyl-[(4-methylphenyl)methyl]amino]-N-cyclopentyl-2-thiophen-3-yl-ethanamide

Systemtic Name:2-[2-(benzotriazol-1-yl)ethanoyl-[(4-methylphenyl)methyl]amino]-N-cyclopentyl-2-thiophen-3-yl-ethanamide
Openeye Name:2-[[2-(benzotriazol-1-yl)acetyl]-(p-tolylmethyl)amino]-N-cyclopentyl-2-(3-thienyl)acetamide
CAS Name:2-[[2-(1-benzotriazolyl)-1-oxoethyl]-[(4-methylphenyl)methyl]amino]-N-cyclopentyl-2-(3-thiophenyl)acetamide
IUPAC Name:2-[[2-(benzotriazol-1-yl)acetyl]-[(4-methylphenyl)methyl]amino]-N-cyclopentyl-2-thiophen-3-ylacetamide
Traditional Name:2-[[2-(benzotriazol-1-yl)acetyl]-(4-methylbenzyl)amino]-N-cyclopentyl-2-(3-thienyl)acetamide
Formula: C27H29N5O2S
MolecularWeight: 487.61646
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C(C2=CSC=C2)C(=O)NC3CCCC3)C(=O)CN4C5=CC=CC=C5N=N4


Isomeric SMILES

CC1=CC=C(C=C1)CN(C(C2=CSC=C2)C(=O)NC3CCCC3)C(=O)CN4C5=CC=CC=C5N=N4


InChI

InChI=1S/C27H29N5O2S/c1-19-10-12-20(13-11-19)16-31(25(33)17-32-24-9-5-4-8-23(24)29-30-32)26(21-14-15-35-18-21)27(34)28-22-6-2-3-7-22/h4-5,8-15,18,22,26H,2-3,6-7,16-17H2,1H3,(H,28,34)


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