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3-cyclopentyl-N-(1,3-thiazol-2-yl)-2-(4-thiophen-2-ylphenyl)propanamide

3-cyclopentyl-N-(1,3-thiazol-2-yl)-2-(4-thiophen-2-ylphenyl)propanamide

Systemtic Name:3-cyclopentyl-N-(1,3-thiazol-2-yl)-2-(4-thiophen-2-ylphenyl)propanamide
Openeye Name:3-cyclopentyl-N-thiazol-2-yl-2-[4-(2-thienyl)phenyl]propanamide
CAS Name:3-cyclopentyl-N-(2-thiazolyl)-2-(4-thiophen-2-ylphenyl)propanamide
IUPAC Name:3-cyclopentyl-N-(1,3-thiazol-2-yl)-2-(4-thiophen-2-ylphenyl)propanamide
Traditional Name:3-cyclopentyl-N-thiazol-2-yl-2-[4-(2-thienyl)phenyl]propionamide
Formula: C21H22N2OS2
MolecularWeight: 382.54218
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C2=CC=C(C=C2)C3=CC=CS3)C(=O)NC4=NC=CS4


Isomeric SMILES

C1CCC(C1)CC(C2=CC=C(C=C2)C3=CC=CS3)C(=O)NC4=NC=CS4


InChI

InChI=1S/C21H22N2OS2/c24-20(23-21-22-11-13-26-21)18(14-15-4-1-2-5-15)16-7-9-17(10-8-16)19-6-3-12-25-19/h3,6-13,15,18H,1-2,4-5,14H2,(H,22,23,24)


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