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2-[[5-(4-tert-butylphenyl)-4-cyclopentyl-1,2,4-triazol-3-yl]sulfanyl]-N-propan-2-yl-propanamide

2-[[5-(4-tert-butylphenyl)-4-cyclopentyl-1,2,4-triazol-3-yl]sulfanyl]-N-propan-2-yl-propanamide

Systemtic Name:2-[[5-(4-tert-butylphenyl)-4-cyclopentyl-1,2,4-triazol-3-yl]sulfanyl]-N-propan-2-yl-propanamide
Openeye Name:2-[[5-(4-tert-butylphenyl)-4-cyclopentyl-1,2,4-triazol-3-yl]sulfanyl]-N-isopropyl-propanamide
CAS Name:2-[[5-(4-tert-butylphenyl)-4-cyclopentyl-1,2,4-triazol-3-yl]thio]-N-propan-2-ylpropanamide
IUPAC Name:2-[[5-(4-tert-butylphenyl)-4-cyclopentyl-1,2,4-triazol-3-yl]sulfanyl]-N-propan-2-ylpropanamide
Traditional Name:2-[[5-(4-tert-butylphenyl)-4-cyclopentyl-1,2,4-triazol-3-yl]thio]-N-isopropyl-propionamide
Formula: C23H34N4OS
MolecularWeight: 414.60726
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(C)SC1=NN=C(N1C2CCCC2)C3=CC=C(C=C3)C(C)(C)C


Isomeric SMILES

CC(C)NC(=O)C(C)SC1=NN=C(N1C2CCCC2)C3=CC=C(C=C3)C(C)(C)C


InChI

InChI=1S/C23H34N4OS/c1-15(2)24-21(28)16(3)29-22-26-25-20(27(22)19-9-7-8-10-19)17-11-13-18(14-12-17)23(4,5)6/h11-16,19H,7-10H2,1-6H3,(H,24,28)


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