N-(5-chloranyl-2-methoxy-phenyl)-2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(5,6-diethyl-1,2,4-triazin-3-yl)thio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(5,6-diethyl-1,2,4-triazin-3-yl)thio]acetamide Formula: C16H19ClN4O2S MolecularWeight: 366.86566

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=NC(=N1)SCC(=O)NC2=C(C=CC(=C2)Cl)OC)CC

Isomeric SMILES

CCC1=C(N=NC(=N1)SCC(=O)NC2=C(C=CC(=C2)Cl)OC)CC

InChI

InChI=1S/C16H19ClN4O2S/c1-4-11-12(5-2)20-21-16(19-11)24-9-15(22)18-13-8-10(17)6-7-14(13)23-3/h6-8H,4-5,9H2,1-3H3,(H,18,22)