N-(2-methoxyphenyl)-2-[(5-thiophen-2-yl-1,2,4-triazin-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[(5-thiophen-2-yl-1,2,4-triazin-3-yl)sulfanyl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[[5-(2-thienyl)-1,2,4-triazin-3-yl]sulfanyl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[(5-thiophen-2-yl-1,2,4-triazin-3-yl)thio]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[(5-thiophen-2-yl-1,2,4-triazin-3-yl)sulfanyl]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[[5-(2-thienyl)-1,2,4-triazin-3-yl]thio]acetamide Formula: C16H14N4O2S2 MolecularWeight: 358.43796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CSC2=NC(=CN=N2)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CSC2=NC(=CN=N2)C3=CC=CS3

InChI

InChI=1S/C16H14N4O2S2/c1-22-13-6-3-2-5-11(13)18-15(21)10-24-16-19-12(9-17-20-16)14-7-4-8-23-14/h2-9H,10H2,1H3,(H,18,21)