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

Systemtic Name: N-cyclopentyl-2-[(4-prop-2-enyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: 2-[[4-allyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopentyl-propanamide CAS Name: N-cyclopentyl-2-[[4-prop-2-enyl-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: N-cyclopentyl-2-[(4-prop-2-enyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: 2-[[4-allyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]-N-cyclopentyl-propionamide Formula: C18H23N5OS MolecularWeight: 357.47312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5OS/c1-3-11-23-16(14-7-6-10-19-12-14)21-22-18(23)25-13(2)17(24)20-15-8-4-5-9-15/h3,6-7,10,12-13,15H,1,4-5,8-9,11H2,2H3,(H,20,24)