5-(1,3-benzodioxol-5-yl)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]-1,2,4-triazin-3-amine

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]-1,2,4-triazin-3-amine Openeye Name: 5-(1,3-benzodioxol-5-yl)-N-methyl-N-[(3-methyl-2-thienyl)methyl]-1,2,4-triazin-3-amine CAS Name: 5-(1,3-benzodioxol-5-yl)-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]-1,2,4-triazin-3-amine IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]-1,2,4-triazin-3-amine Traditional Name: [5-(1,3-benzodioxol-5-yl)-1,2,4-triazin-3-yl]-methyl-[(3-methyl-2-thienyl)methyl]amine Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C2=NC(=CN=N2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC=C1)CN(C)C2=NC(=CN=N2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H16N4O2S/c1-11-5-6-24-16(11)9-21(2)17-19-13(8-18-20-17)12-3-4-14-15(7-12)23-10-22-14/h3-8H,9-10H2,1-2H3