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N-(3-chlorophenyl)-3-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide

N-(3-chlorophenyl)-3-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name:N-(3-chlorophenyl)-3-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide
Openeye Name:N-(3-chlorophenyl)-3-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide
CAS Name:N-(3-chlorophenyl)-3-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]propanamide
IUPAC Name:N-(3-chlorophenyl)-3-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide
Traditional Name:N-(3-chlorophenyl)-3-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]propionamide
Formula: C16H19ClN4OS
MolecularWeight: 350.86626
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC(=NN2)SCCC(=O)NC3=CC(=CC=C3)Cl


Isomeric SMILES

C1CCC(C1)C2=NC(=NN2)SCCC(=O)NC3=CC(=CC=C3)Cl


InChI

InChI=1S/C16H19ClN4OS/c17-12-6-3-7-13(10-12)18-14(22)8-9-23-16-19-15(20-21-16)11-4-1-2-5-11/h3,6-7,10-11H,1-2,4-5,8-9H2,(H,18,22)(H,19,20,21)


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