N-(5-chloranylpyridin-2-yl)-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]propanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]propanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]propanamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]propanamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]propanamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]propionamide Formula: C23H18ClN5OS MolecularWeight: 447.93992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)Cl)SC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=NC=C(C=C1)Cl)SC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18ClN5OS/c1-15(22(30)26-19-13-12-18(24)14-25-19)31-23-27-20(16-8-4-2-5-9-16)21(28-29-23)17-10-6-3-7-11-17/h2-15H,1H3,(H,25,26,30)