4-methyl-6-propan-2-yl-N-[1-(thiophen-2-ylmethoxy)butan-2-yl]-1,3,5-triazin-2-amine

Systemtic Name: 4-methyl-6-propan-2-yl-N-[1-(thiophen-2-ylmethoxy)butan-2-yl]-1,3,5-triazin-2-amine Openeye Name: 4-isopropyl-6-methyl-N-[1-(2-thienylmethoxymethyl)propyl]-1,3,5-triazin-2-amine CAS Name: 4-methyl-6-propan-2-yl-N-[1-(thiophen-2-ylmethoxy)butan-2-yl]-1,3,5-triazin-2-amine IUPAC Name: 4-methyl-6-propan-2-yl-N-[1-(thiophen-2-ylmethoxy)butan-2-yl]-1,3,5-triazin-2-amine Traditional Name: (4-isopropyl-6-methyl-s-triazin-2-yl)-[1-(2-thenyloxymethyl)propyl]amine Formula: C16H24N4OS MolecularWeight: 320.45296

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC1=CC=CS1)NC2=NC(=NC(=N2)C(C)C)C

Isomeric SMILES

CCC(COCC1=CC=CS1)NC2=NC(=NC(=N2)C(C)C)C

InChI

InChI=1S/C16H24N4OS/c1-5-13(9-21-10-14-7-6-8-22-14)19-16-18-12(4)17-15(20-16)11(2)3/h6-8,11,13H,5,9-10H2,1-4H3,(H,17,18,19,20)