4-butoxy-N-(5-methyl-1H-pyrazol-3-yl)-6-(thiophen-2-ylmethylsulfanyl)-1,3,5-triazin-2-amine

Systemtic Name: 4-butoxy-N-(5-methyl-1H-pyrazol-3-yl)-6-(thiophen-2-ylmethylsulfanyl)-1,3,5-triazin-2-amine Openeye Name: 4-butoxy-N-(5-methyl-1H-pyrazol-3-yl)-6-(2-thienylmethylsulfanyl)-1,3,5-triazin-2-amine CAS Name: 4-butoxy-N-(5-methyl-1H-pyrazol-3-yl)-6-(thiophen-2-ylmethylthio)-1,3,5-triazin-2-amine IUPAC Name: 4-butoxy-N-(5-methyl-1H-pyrazol-3-yl)-6-(thiophen-2-ylmethylsulfanyl)-1,3,5-triazin-2-amine Traditional Name: [4-butoxy-6-(2-thenylthio)-s-triazin-2-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C16H20N6OS2 MolecularWeight: 376.4996

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=NC(=NC(=N1)NC2=NNC(=C2)C)SCC3=CC=CS3

Isomeric SMILES

CCCCOC1=NC(=NC(=N1)NC2=NNC(=C2)C)SCC3=CC=CS3

InChI

InChI=1S/C16H20N6OS2/c1-3-4-7-23-15-18-14(17-13-9-11(2)21-22-13)19-16(20-15)25-10-12-6-5-8-24-12/h5-6,8-9H,3-4,7,10H2,1-2H3,(H2,17,18,19,20,21,22)