2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]-N-(2-propan-2-yloxyphenyl)ethanamide

Systemtic Name: 2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]-N-(2-propan-2-yloxyphenyl)ethanamide Openeye Name: N-(2-isopropoxyphenyl)-2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetamide CAS Name: 2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)thio]-N-(2-propan-2-yloxyphenyl)acetamide IUPAC Name: 2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]-N-(2-propan-2-yloxyphenyl)acetamide Traditional Name: N-(2-isopropoxyphenyl)-2-[(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)thio]acetamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)SCC(=O)NC2=CC=CC=C2OC(C)C

Isomeric SMILES

CC1=NNC(=NC1=O)SCC(=O)NC2=CC=CC=C2OC(C)C

InChI

InChI=1S/C15H18N4O3S/c1-9(2)22-12-7-5-4-6-11(12)16-13(20)8-23-15-17-14(21)10(3)18-19-15/h4-7,9H,8H2,1-3H3,(H,16,20)(H,17,19,21)