4-[4-(2-bromanyl-6-methoxy-4-propan-2-yl-phenoxy)-6-methyl-1,3,5-triazin-2-yl]thiomorpholine

Systemtic Name: 4-[4-(2-bromanyl-6-methoxy-4-propan-2-yl-phenoxy)-6-methyl-1,3,5-triazin-2-yl]thiomorpholine Openeye Name: 4-[4-(2-bromo-4-isopropyl-6-methoxy-phenoxy)-6-methyl-1,3,5-triazin-2-yl]thiomorpholine CAS Name: 4-[4-(2-bromo-6-methoxy-4-propan-2-ylphenoxy)-6-methyl-1,3,5-triazin-2-yl]thiomorpholine IUPAC Name: 4-[4-(2-bromo-6-methoxy-4-propan-2-ylphenoxy)-6-methyl-1,3,5-triazin-2-yl]thiomorpholine Traditional Name: 4-[4-(2-bromo-4-isopropyl-6-methoxy-phenoxy)-6-methyl-s-triazin-2-yl]thiomorpholine Formula: C18H23BrN4O2S MolecularWeight: 439.36982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC2=C(C=C(C=C2Br)C(C)C)OC)N3CCSCC3

Isomeric SMILES

CC1=NC(=NC(=N1)OC2=C(C=C(C=C2Br)C(C)C)OC)N3CCSCC3

InChI

InChI=1S/C18H23BrN4O2S/c1-11(2)13-9-14(19)16(15(10-13)24-4)25-18-21-12(3)20-17(22-18)23-5-7-26-8-6-23/h9-11H,5-8H2,1-4H3