[4-[[(2R)-butan-2-yl]amino]-6-methoxy-1,3,5-triazin-2-yl]-methyl-cyanamide

Systemtic Name: [4-[[(2R)-butan-2-yl]amino]-6-methoxy-1,3,5-triazin-2-yl]-methyl-cyanamide Openeye Name: [4-methoxy-6-[[(1R)-1-methylpropyl]amino]-1,3,5-triazin-2-yl]-methyl-cyanamide CAS Name: [4-[[(2R)-butan-2-yl]amino]-6-methoxy-1,3,5-triazin-2-yl]-methylcyanamide IUPAC Name: [4-[[(2R)-butan-2-yl]amino]-6-methoxy-1,3,5-triazin-2-yl]-methylcyanamide Traditional Name: [4-methoxy-6-[[(1R)-1-methylpropyl]amino]-s-triazin-2-yl]-methyl-cyanamide Formula: C10H16N6O MolecularWeight: 236.27364

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NC(=NC(=N1)OC)N(C)C#N

Isomeric SMILES

CC[C@@H](C)NC1=NC(=NC(=N1)OC)N(C)C#N

InChI

InChI=1S/C10H16N6O/c1-5-7(2)12-8-13-9(16(3)6-11)15-10(14-8)17-4/h7H,5H2,1-4H3,(H,12,13,14,15)/t7-/m1/s1