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N-cyclopentyl-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanamide

N-cyclopentyl-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name:N-cyclopentyl-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanamide
Openeye Name:2-[(4-allyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-cyclopentyl-propanamide
CAS Name:N-cyclopentyl-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]propanamide
IUPAC Name:N-cyclopentyl-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanamide
Traditional Name:2-[(4-allyl-5-phenyl-1,2,4-triazol-3-yl)thio]-N-cyclopentyl-propionamide
Formula: C19H24N4OS
MolecularWeight: 356.48506
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=NN=C(N2CC=C)C3=CC=CC=C3


Isomeric SMILES

CC(C(=O)NC1CCCC1)SC2=NN=C(N2CC=C)C3=CC=CC=C3


InChI

InChI=1S/C19H24N4OS/c1-3-13-23-17(15-9-5-4-6-10-15)21-22-19(23)25-14(2)18(24)20-16-11-7-8-12-16/h3-6,9-10,14,16H,1,7-8,11-13H2,2H3,(H,20,24)


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