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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[(5-thiophen-2-yl-1,2,4-triazin-3-yl)sulfanyl]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[[5-(2-thienyl)-1,2,4-triazin-3-yl]sulfanyl]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[(5-thiophen-2-yl-1,2,4-triazin-3-yl)thio]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[(5-thiophen-2-yl-1,2,4-triazin-3-yl)sulfanyl]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[[5-(2-thienyl)-1,2,4-triazin-3-yl]thio]acetamide Formula: C17H16N4O2S2 MolecularWeight: 372.46454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CSC2=NC(=CN=N2)C3=CC=CS3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CSC2=NC(=CN=N2)C3=CC=CS3

InChI

InChI=1S/C17H16N4O2S2/c1-11-5-6-14(23-2)12(8-11)19-16(22)10-25-17-20-13(9-18-21-17)15-4-3-7-24-15/h3-9H,10H2,1-2H3,(H,19,22)