N-(2-chloranylpyridin-3-yl)-2-[(5-propan-2-yl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[(5-propan-2-yl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[(5-isopropyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[(5-propan-2-yl-4-propyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-[(5-propan-2-yl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[(5-isopropyl-4-propyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C15H20ClN5OS MolecularWeight: 353.8702

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SCC(=O)NC2=C(N=CC=C2)Cl)C(C)C

Isomeric SMILES

CCCN1C(=NN=C1SCC(=O)NC2=C(N=CC=C2)Cl)C(C)C

InChI

InChI=1S/C15H20ClN5OS/c1-4-8-21-14(10(2)3)19-20-15(21)23-9-12(22)18-11-6-5-7-17-13(11)16/h5-7,10H,4,8-9H2,1-3H3,(H,18,22)