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

Systemtic Name: N-cyclopentyl-2-[(4-methyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: N-cyclopentyl-2-[[4-methyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: N-cyclopentyl-2-[[4-methyl-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: N-cyclopentyl-2-[(4-methyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: N-cyclopentyl-2-[[4-methyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]propionamide Formula: C16H21N5OS MolecularWeight: 331.43584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=NN=C(N2C)C3=CN=CC=C3

Isomeric SMILES

CC(C(=O)NC1CCCC1)SC2=NN=C(N2C)C3=CN=CC=C3

InChI

InChI=1S/C16H21N5OS/c1-11(15(22)18-13-7-3-4-8-13)23-16-20-19-14(21(16)2)12-6-5-9-17-10-12/h5-6,9-11,13H,3-4,7-8H2,1-2H3,(H,18,22)